GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=917
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=918",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=916",
    "results": [
        {
            "id": "jvasp-47356",
            "created_at": "2022-09-04T14:36:33.905224Z",
            "updated_at": "2022-09-04T14:36:33.905247Z",
            "structure_string": "Li4 Si4 W2 O14\n1.0\n5.352003 -0.019045 0.002512\n0.528986 6.045744 -0.060574\n0.444704 2.774006 8.214664\nLi Si W O\n4 4 2 14\ndirect\n0.304781 0.944137 0.149921 Li\n0.216568 0.807860 0.527589 Li\n0.783431 0.192140 0.472411 Li\n0.695219 0.055862 0.850079 Li\n0.696932 0.734674 0.344677 Si\n0.207231 0.794783 0.875054 Si\n0.792769 0.205216 0.124946 Si\n0.303068 0.265325 0.655323 Si\n0.759497 0.577080 0.719124 W\n0.240503 0.422919 0.280876 W\n0.228300 0.684906 0.070202 O\n0.287849 0.067489 0.840292 O\n0.235371 0.159633 0.509122 O\n0.581399 0.308293 0.230602 O\n0.076233 0.187269 0.192690 O\n0.923766 0.812730 0.807310 O\n0.101768 0.480435 0.654640 O\n0.764629 0.840367 0.490878 O\n0.712150 0.932510 0.159708 O\n0.771699 0.315094 0.929798 O\n0.898231 0.519565 0.345360 O\n0.601629 0.319979 0.639965 O\n0.418600 0.691707 0.769398 O\n0.398370 0.680020 0.360034 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Si",
                "W",
                "O"
            ],
            "chemical_system": "Li-O-Si-W",
            "density": 4.554857589971044,
            "density_atomic": 0.08996173774558569,
            "volume": 266.78008452740954,
            "volume_molar": 6.6941134207864925,
            "formula_full": "Li4 Si4 W2 O14",
            "formula_reduced": "Li2Si2WO7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 3.0914893083333337,
            "spacegroup": 2
        },
        {
            "id": "jvasp-47552",
            "created_at": "2022-09-04T14:36:35.036654Z",
            "updated_at": "2022-09-04T14:36:35.036669Z",
            "structure_string": "Li2 V2 Si2 O8\n1.0\n-0.000000 3.897442 3.897442\n4.197291 -0.091294 3.988737\n4.197291 3.988737 -0.091294\nLi V Si O\n2 2 2 8\ndirect\n0.006042 0.993960 0.993960 Li\n0.243960 0.256040 0.256040 Li\n0.625001 0.625000 0.125000 V\n0.625001 0.125000 0.625000 V\n0.625001 0.625000 0.625000 Si\n0.125001 0.625000 0.625000 Si\n0.831157 0.411425 0.411425 O\n0.345993 0.411425 0.411425 O\n0.380316 0.830594 0.408776 O\n0.869686 0.841224 0.419406 O\n0.869686 0.419406 0.841224 O\n0.380316 0.408776 0.830594 O\n0.418845 0.838574 0.838574 O\n0.904009 0.838574 0.838574 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.7310282985193095,
            "density_atomic": 0.10487834757233605,
            "volume": 133.48799179300576,
            "volume_molar": 5.742024831051467,
            "formula_full": "Li2 V2 Si2 O8",
            "formula_reduced": "LiVSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.538040971428572,
            "spacegroup": 74
        },
        {
            "id": "jvasp-47558",
            "created_at": "2022-09-04T14:36:36.926598Z",
            "updated_at": "2022-09-04T14:36:36.926615Z",
            "structure_string": "Li5 V1 Si2 O8\n1.0\n3.650179 3.727624 0.020021\n-3.650179 3.727624 -0.020021\n0.036223 0.000000 6.243222\nLi V Si O\n5 1 2 8\ndirect\n0.170478 0.798840 0.487706 Li\n0.696721 0.696721 0.750000 Li\n0.329641 0.329641 0.250000 Li\n0.680297 0.680297 0.250000 Li\n0.798840 0.170478 0.012294 Li\n0.322655 0.322656 0.750000 V\n0.168830 0.818291 0.007279 Si\n0.818290 0.168830 0.492721 Si\n0.303928 0.696634 0.216387 O\n0.303306 0.691996 0.781623 O\n0.138770 0.220491 0.506233 O\n0.799881 0.859231 0.500154 O\n0.220490 0.138771 0.993767 O\n0.859231 0.799881 -0.000154 O\n0.691995 0.303307 0.718376 O\n0.696634 0.303928 0.283613 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 2.637183022148515,
            "density_atomic": 0.09417784929915521,
            "volume": 169.8913292145388,
            "volume_molar": 6.394434365209081,
            "formula_full": "Li5 V1 Si2 O8",
            "formula_reduced": "Li5V(SiO4)2",
            "formula_anonymous": "AB2C5D8",
            "energy_above_hull": 2.4424330875,
            "spacegroup": 5
        },
        {
            "id": "jvasp-42974",
            "created_at": "2022-09-04T14:37:28.451456Z",
            "updated_at": "2022-09-04T14:37:28.451480Z",
            "structure_string": "Li2 V4 Si4 O16\n1.0\n0.000000 4.797788 -0.000503\n10.049004 0.000000 0.000000\n0.000000 -0.012266 -5.725301\nLi V Si O\n2 4 4 16\ndirect\n0.749928 0.701959 0.250353 Li\n0.250071 0.201959 0.749647 Li\n0.252289 0.467362 0.008962 V\n0.247734 0.936189 0.491083 V\n0.752265 0.436190 0.508917 V\n0.747711 0.967362 0.991037 V\n0.189705 0.794246 0.991978 Si\n0.310256 0.609286 0.508087 Si\n0.810295 0.294246 0.008021 Si\n0.689743 0.109286 0.491913 Si\n0.974794 0.594231 0.495040 O\n0.975800 0.372599 0.787670 O\n0.034441 0.881795 0.780327 O\n0.465575 0.521748 0.719717 O\n0.524293 0.030898 0.712263 O\n0.585277 0.263348 0.500801 O\n0.025205 0.094232 0.504959 O\n0.024199 0.872598 0.212329 O\n0.475707 0.530898 0.287737 O\n0.534424 0.021748 0.280283 O\n0.965558 0.381795 0.219673 O\n0.914649 0.140171 0.999219 O\n0.085351 0.640170 0.000781 O\n0.474837 0.309337 0.994978 O\n0.414722 0.763348 0.499198 O\n0.525163 0.809337 0.005022 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.525085805371504,
            "density_atomic": 0.09419131354519601,
            "volume": 276.0339464586017,
            "volume_molar": 6.393520308123088,
            "formula_full": "Li2 V4 Si4 O16",
            "formula_reduced": "LiV2(SiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 3.1036587384615384,
            "spacegroup": 14
        },
        {
            "id": "jvasp-42914",
            "created_at": "2022-09-04T14:37:28.039823Z",
            "updated_at": "2022-09-04T14:37:28.039849Z",
            "structure_string": "Li2 V4 Si4 O16\n1.0\n0.000000 5.680002 -0.000015\n5.729154 0.000000 0.000000\n0.000000 -0.000022 -7.937244\nLi V Si O\n2 4 4 16\ndirect\n0.685738 0.500000 0.249998 Li\n0.314262 0.500000 0.750000 Li\n0.000000 0.273491 0.000000 V\n0.000000 0.726507 0.500000 V\n0.721385 0.000000 0.249999 V\n0.278615 0.000000 0.749999 V\n0.238859 0.755702 0.121136 Si\n0.238859 0.244296 0.378865 Si\n0.761141 0.244296 0.621134 Si\n0.761141 0.755702 0.878863 Si\n0.485166 0.233172 0.272271 O\n0.228843 0.008222 0.505217 O\n0.228844 0.991776 0.994783 O\n0.230174 0.513557 0.010281 O\n0.230174 0.486441 0.489720 O\n0.485165 0.766828 0.227729 O\n0.514835 0.766828 0.772270 O\n0.771157 0.008222 0.494782 O\n0.769826 0.513557 0.989718 O\n0.769826 0.486441 0.510279 O\n0.771156 0.991776 0.005216 O\n0.003780 0.237382 0.248179 O\n0.996221 0.762617 0.748179 O\n0.996220 0.237382 0.751819 O\n0.514834 0.233172 0.727728 O\n0.003779 0.762617 0.251820 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.767241582993602,
            "density_atomic": 0.10066178604888022,
            "volume": 258.2906683910287,
            "volume_molar": 5.982549084789452,
            "formula_full": "Li2 V4 Si4 O16",
            "formula_reduced": "LiV2(SiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 3.1035510461538465,
            "spacegroup": 17
        },
        {
            "id": "jvasp-45777",
            "created_at": "2022-09-04T14:38:00.196820Z",
            "updated_at": "2022-09-04T14:38:00.196838Z",
            "structure_string": "Li4 V4 Si4 O16\n1.0\n4.808427 0.000000 0.000000\n-0.000000 5.504527 0.000000\n0.000000 0.000000 9.382677\nLi V Si O\n4 4 4 16\ndirect\n0.943167 0.750000 0.612877 Li\n0.556834 0.750000 0.112877 Li\n0.443167 0.250000 0.887123 Li\n0.056834 0.250000 0.387123 Li\n0.980239 0.250000 0.723955 V\n0.519762 0.250000 0.223955 V\n0.480238 0.750000 0.776046 V\n0.019762 0.750000 0.276046 V\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.302035 0.503971 0.337535 O\n0.190168 0.750000 0.073985 O\n0.309832 0.750000 0.573985 O\n0.197965 0.996030 0.837535 O\n0.197965 0.503971 0.837535 O\n0.226585 0.250000 0.065974 O\n0.773416 0.750000 0.934027 O\n0.697966 0.003971 0.662465 O\n0.802035 0.003971 0.162465 O\n0.690168 0.250000 0.426015 O\n0.809833 0.250000 0.926015 O\n0.697966 0.496030 0.662465 O\n0.302035 0.996030 0.337535 O\n0.726585 0.750000 0.434027 O\n0.802035 0.496030 0.162465 O\n0.273416 0.250000 0.565974 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 4.010984086008273,
            "density_atomic": 0.11274784038663789,
            "volume": 248.34178556309067,
            "volume_molar": 5.34124710446667,
            "formula_full": "Li4 V4 Si4 O16",
            "formula_reduced": "LiVSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.539178114285715,
            "spacegroup": 62
        },
        {
            "id": "jvasp-117277",
            "created_at": "2022-09-04T14:38:47.207985Z",
            "updated_at": "2022-09-04T14:38:47.208013Z",
            "structure_string": "Li2 V4 Si4 O16\n1.0\n4.787865 -0.011703 -0.000027\n0.027185 5.715154 0.000013\n0.000033 0.000010 10.028113\nLi V Si O\n2 4 4 16\ndirect\n0.250000 0.250056 0.298208 Li\n0.750006 0.749952 0.798216 Li\n0.753031 0.490789 0.063957 V\n0.246971 0.509210 0.563957 V\n0.746959 0.009205 0.532483 V\n0.253043 0.990794 0.032484 V\n0.689169 0.508383 0.390550 Si\n0.310833 0.491618 0.890550 Si\n0.189160 0.008401 0.705885 Si\n0.810842 0.991600 0.205886 Si\n0.466360 0.279732 0.977996 O\n0.416056 0.501009 0.736593 O\n0.583941 0.498989 0.236594 O\n0.476325 0.712044 0.969074 O\n0.523678 0.287954 0.469075 O\n0.533642 0.720266 0.477995 O\n0.966373 0.779713 0.118439 O\n0.916025 0.000984 0.359845 O\n0.023676 0.787965 0.627359 O\n0.976325 0.212035 0.127360 O\n0.083974 -0.000984 0.859845 O\n0.975411 0.504266 0.905503 O\n0.475419 0.004255 0.190923 O\n0.524581 0.995745 0.690924 O\n0.033629 0.220285 0.618439 O\n0.024588 0.495735 0.405503 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.545994724171398,
            "density_atomic": 0.09475000591051966,
            "volume": 274.40631533631745,
            "volume_molar": 6.3558209861086565,
            "formula_full": "Li2 V4 Si4 O16",
            "formula_reduced": "LiV2(SiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 3.102776430769231,
            "spacegroup": 14
        },
        {
            "id": "jvasp-116883",
            "created_at": "2022-09-04T14:38:44.826700Z",
            "updated_at": "2022-09-04T14:38:44.826725Z",
            "structure_string": "Li4 V4 Si4 O16\n1.0\n5.782074 -0.063117 0.247162\n1.020904 6.160308 1.474202\n-0.204495 -0.133242 9.336016\nLi V Si O\n4 4 4 16\ndirect\n0.592886 0.877744 0.751827 Li\n0.440557 0.661782 0.331174 Li\n0.559441 0.338218 0.668826 Li\n0.407112 0.122257 0.248173 Li\n0.986041 0.927642 0.294353 V\n0.813195 0.635550 0.076577 V\n0.186803 0.364450 0.923423 V\n0.013957 0.072358 0.705648 V\n0.847392 0.290712 0.382148 Si\n0.714897 0.167227 0.992662 Si\n0.285101 0.832773 0.007338 Si\n0.152606 0.709288 0.617852 Si\n0.103541 0.182452 0.326833 O\n0.186127 0.059982 0.890183 O\n0.885158 0.347391 0.009774 O\n0.839516 0.302110 0.555883 O\n0.710739 0.138291 0.824207 O\n0.247399 0.464215 0.716575 O\n0.752598 0.535785 0.283425 O\n0.304363 0.892258 0.650090 O\n0.160482 0.697890 0.444117 O\n0.114840 0.652609 0.990226 O\n0.813871 0.940018 0.109817 O\n0.896457 0.817548 0.673167 O\n0.695635 0.107743 0.349910 O\n0.544505 0.733624 0.955785 O\n0.289259 0.861709 0.175793 O\n0.455493 0.266377 0.044216 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 2.9771771732981107,
            "density_atomic": 0.08368776578014697,
            "volume": 334.5769807448052,
            "volume_molar": 7.195963118217953,
            "formula_full": "Li4 V4 Si4 O16",
            "formula_reduced": "LiVSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5441081142857147,
            "spacegroup": 2
        },
        {
            "id": "jvasp-120590",
            "created_at": "2022-09-04T14:38:47.142012Z",
            "updated_at": "2022-09-04T14:38:47.142022Z",
            "structure_string": "Li4 V4 Si4 O16\n1.0\n8.975454 -0.017782 -2.244015\n0.547678 5.231879 -1.621397\n0.023403 -0.092352 6.353952\nLi V Si O\n4 4 4 16\ndirect\n0.140800 0.179716 0.373687 Li\n0.217165 0.683761 0.430604 Li\n0.782834 0.316238 0.569396 Li\n0.859202 0.820280 0.626313 Li\n0.208896 0.703690 0.927379 V\n0.424938 0.203020 0.158963 V\n0.575060 0.796982 0.841034 V\n0.791103 0.296312 0.072624 V\n0.906874 0.839357 0.175082 Si\n0.537616 0.676158 0.296795 Si\n0.462383 0.323843 0.703205 Si\n0.093125 0.160642 0.824918 Si\n0.920783 0.252639 0.855361 O\n0.790463 0.885138 0.941371 O\n0.554607 0.871832 0.157887 O\n0.616782 0.373894 0.225075 O\n0.615215 0.792583 0.556135 O\n0.638396 0.398736 0.779167 O\n0.361603 0.601266 0.220833 O\n0.094423 0.855226 0.670352 O\n0.383217 0.626109 0.774923 O\n0.445391 0.128169 0.842113 O\n0.209537 0.114862 0.058630 O\n0.079218 0.747363 0.144640 O\n0.905576 0.144775 0.329648 O\n0.151502 0.358831 0.726368 O\n0.384783 0.207419 0.443864 O\n0.848498 0.641171 0.273634 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.3484566477598072,
            "density_atomic": 0.09412434643661677,
            "volume": 297.4788251927483,
            "volume_molar": 6.398069137250587,
            "formula_full": "Li4 V4 Si4 O16",
            "formula_reduced": "LiVSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5407781142857147,
            "spacegroup": 2
        },
        {
            "id": "jvasp-112808",
            "created_at": "2022-09-04T14:38:44.325137Z",
            "updated_at": "2022-09-04T14:38:44.325166Z",
            "structure_string": "Li4 V4 Si4 O16\n1.0\n4.981318 -0.000002 -0.000017\n-0.000000 10.380751 0.001023\n0.000026 -0.000703 6.714223\nLi V Si O\n4 4 4 16\ndirect\n0.242549 0.153069 0.502120 Li\n0.742549 0.346930 0.002119 Li\n0.242549 0.653067 0.997880 Li\n0.742548 0.846929 0.497879 Li\n0.744619 0.333323 0.509690 V\n0.244619 0.666675 0.490308 V\n0.244618 0.166674 0.009692 V\n0.744619 0.833324 0.990306 V\n0.249748 0.908037 0.243734 Si\n0.749748 0.591961 0.743732 Si\n0.249748 0.408036 0.256266 Si\n0.749749 0.091962 0.756265 Si\n0.119570 0.334693 0.451652 O\n0.619571 0.165305 0.951652 O\n0.129851 0.840628 0.446948 O\n0.629853 0.659371 0.946947 O\n0.129853 0.340627 0.053052 O\n0.629852 0.159369 0.553051 O\n0.575298 0.880187 0.235927 O\n0.684218 0.436992 0.740893 O\n0.575297 0.380188 0.264073 O\n0.075298 0.119811 0.764072 O\n0.684216 0.936990 0.759106 O\n0.184217 0.563007 0.259107 O\n0.619570 0.665304 0.548347 O\n0.184216 0.063007 0.240893 O\n0.075298 0.619811 0.735926 O\n0.119570 0.834693 0.048347 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 2.8690091354365492,
            "density_atomic": 0.08064718710762266,
            "volume": 347.19127850837936,
            "volume_molar": 7.467266963649369,
            "formula_full": "Li4 V4 Si4 O16",
            "formula_reduced": "LiVSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.544000971428572,
            "spacegroup": 33
        },
        {
            "id": "jvasp-46719",
            "created_at": "2022-09-04T14:38:19.697134Z",
            "updated_at": "2022-09-04T14:38:19.697159Z",
            "structure_string": "Li4 V2 Si2 O8\n1.0\n0.000000 4.664912 0.006980\n5.800047 0.000000 0.000000\n0.000000 -4.635767 -6.219933\nLi V Si O\n4 2 2 8\ndirect\n0.511059 0.849421 0.998537 Li\n0.770818 0.694056 0.758475 Li\n0.511060 0.150579 0.498538 Li\n0.770818 0.305944 0.258476 Li\n0.278561 0.357455 0.738555 V\n0.278562 0.642546 0.238555 V\n0.991780 0.162980 0.000168 Si\n0.991779 0.837021 0.500168 Si\n0.861013 0.318213 0.781286 O\n0.314773 0.699943 0.720784 O\n0.636615 0.841386 0.499035 O\n0.103974 0.105918 0.501854 O\n0.861013 0.681787 0.281286 O\n0.314773 0.300057 0.220785 O\n0.103975 0.894082 0.001854 O\n0.636616 0.158614 -0.000964 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.0998752740172475,
            "density_atomic": 0.0951796049115928,
            "volume": 168.10324034084337,
            "volume_molar": 6.327133597154182,
            "formula_full": "Li4 V2 Si2 O8",
            "formula_reduced": "Li2VSiO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.4011321,
            "spacegroup": 7
        },
        {
            "id": "jvasp-48080",
            "created_at": "2022-09-04T14:38:18.331662Z",
            "updated_at": "2022-09-04T14:38:18.331686Z",
            "structure_string": "Li2 V2 Si2 O10\n1.0\n6.312846 0.012595 -0.000000\n0.012595 6.312846 0.000000\n-0.000000 0.000000 4.509282\nLi V Si O\n2 2 2 10\ndirect\n-0.000000 0.500000 0.500000 Li\n0.500000 -0.000000 0.500000 Li\n0.250000 0.250000 0.107215 V\n0.750000 0.750000 0.892784 V\n0.250000 0.750000 0.000000 Si\n0.750000 0.250000 0.000000 Si\n0.039217 0.744489 0.785674 O\n0.250000 0.250000 0.746452 O\n0.244488 0.539218 0.214325 O\n0.255511 0.960782 0.214325 O\n0.460782 0.755512 0.785674 O\n0.539218 0.244488 0.214325 O\n0.744489 0.039217 0.785674 O\n0.755512 0.460782 0.785674 O\n0.750000 0.750000 0.253547 O\n0.960782 0.255511 0.214325 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.067181995979399,
            "density_atomic": 0.08903564834855002,
            "volume": 179.70330195568872,
            "volume_molar": 6.76374112133713,
            "formula_full": "Li2 V2 Si2 O10",
            "formula_reduced": "LiVSiO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.6222987875,
            "spacegroup": 67
        }
    ]
}