GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=623
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=-nelements&page=624",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=622",
    "results": [
        {
            "id": "jvasp-9214",
            "created_at": "2022-09-04T14:38:12.701839Z",
            "updated_at": "2022-09-04T14:38:12.701848Z",
            "structure_string": "Ba2 Y1 V3 O7\n1.0\n3.960730 -0.000043 -0.000050\n-0.000011 3.948858 -0.001044\n0.000179 0.002994 11.323860\nBa Y V O\n2 1 3 7\ndirect\n0.500003 0.500070 0.823707 Ba\n0.500003 0.500060 0.176294 Ba\n0.499996 0.499898 0.500001 Y\n0.999998 0.999954 0.647724 V\n0.999999 0.999945 0.352276 V\n0.000004 0.000103 -0.000000 V\n0.000006 0.500102 0.000000 O\n0.499998 -0.000079 0.627547 O\n0.499997 -0.000091 0.372453 O\n0.999996 0.499953 0.628440 O\n0.999997 0.499942 0.371560 O\n0.000002 0.000076 0.827210 O\n0.000003 0.000069 0.172790 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "V",
                "O"
            ],
            "chemical_system": "Ba-O-V-Y",
            "density": 5.891559640534816,
            "density_atomic": 0.07340101672935681,
            "volume": 177.1092633216978,
            "volume_molar": 8.204437797101303,
            "formula_full": "Ba2 Y1 V3 O7",
            "formula_reduced": "Ba2YV3O7",
            "formula_anonymous": "AB2C3D7",
            "energy_above_hull": 2.850121883846154,
            "spacegroup": 47
        },
        {
            "id": "jvasp-10253",
            "created_at": "2022-09-04T14:38:12.569003Z",
            "updated_at": "2022-09-04T14:38:12.569023Z",
            "structure_string": "As1 S2 N1 F6\n1.0\n5.214543 -0.014371 0.065321\n0.036450 5.273201 2.087965\n-0.022733 0.084234 5.670975\nAs S N F\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 As\n0.371373 0.641789 0.641789 S\n0.628627 0.358211 0.358211 S\n0.500000 0.500000 0.500000 N\n0.133319 0.087322 0.688791 F\n0.866681 0.912677 0.311209 F\n0.133319 0.688791 0.087322 F\n0.282245 0.103082 0.103082 F\n0.717755 0.896917 0.896918 F\n0.866681 0.311209 0.912678 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "As",
                "S",
                "N",
                "F"
            ],
            "chemical_system": "As-F-N-S",
            "density": 2.8603576674067153,
            "density_atomic": 0.06450312345486531,
            "volume": 155.03125219970607,
            "volume_molar": 9.336200229456898,
            "formula_full": "As1 S2 N1 F6",
            "formula_reduced": "AsS2NF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.0971206695,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35204",
            "created_at": "2022-09-04T14:38:04.929752Z",
            "updated_at": "2022-09-04T14:38:04.929771Z",
            "structure_string": "Na2 Ca2 P6 O18\n1.0\n6.781225 0.009538 0.023793\n0.894433 6.898208 -0.014634\n1.193652 0.703371 7.512943\nNa Ca P O\n2 2 6 18\ndirect\n0.460263 0.374036 0.344763 Na\n0.539735 0.625965 0.655237 Na\n0.013890 0.723687 0.637746 Ca\n0.986108 0.276313 0.362254 Ca\n0.385431 0.883813 0.277669 P\n0.194054 0.661859 0.047843 P\n0.614567 0.116188 0.722331 P\n0.164903 0.199961 0.726902 P\n0.835095 0.800040 0.273098 P\n0.805944 0.338141 0.952157 P\n0.243517 0.651953 0.850992 O\n0.340910 0.729255 0.428422 O\n0.659089 0.270745 0.571578 O\n0.312941 0.828776 0.099947 O\n0.687058 0.171224 0.900053 O\n0.216894 0.481763 0.172318 O\n0.783104 0.518238 0.827682 O\n0.756482 0.348047 0.149008 O\n0.624084 0.863018 0.208415 O\n0.039034 0.244019 0.918478 O\n0.832558 0.619279 0.403452 O\n0.167440 0.380722 0.596548 O\n0.681078 0.906948 0.697244 O\n0.375915 0.136982 0.791585 O\n0.918410 0.962032 0.340297 O\n0.081589 0.037969 0.659703 O\n0.960964 0.755981 0.081522 O\n0.318920 0.093052 0.302756 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Na",
                "Ca",
                "P",
                "O"
            ],
            "chemical_system": "Ca-Na-O-P",
            "density": 2.8362137751596026,
            "density_atomic": 0.07971137626545452,
            "volume": 351.26730100298994,
            "volume_molar": 7.554932610804623,
            "formula_full": "Na2 Ca2 P6 O18",
            "formula_reduced": "NaCa(PO3)3",
            "formula_anonymous": "ABC3D9",
            "energy_above_hull": 2.421729101428572,
            "spacegroup": 2
        },
        {
            "id": "jvasp-51718",
            "created_at": "2022-09-04T14:38:12.805750Z",
            "updated_at": "2022-09-04T14:38:12.805783Z",
            "structure_string": "Sr2 H8 Cl4 O4\n1.0\n5.712369 3.200961 -1.671677\n-5.712369 3.200961 1.671677\n-0.141990 0.000000 6.632265\nSr H Cl O\n2 8 4 4\ndirect\n0.736960 0.736960 0.750001 Sr\n0.263040 0.263040 0.250000 Sr\n0.742692 0.360405 0.571435 H\n0.257308 0.639595 0.428566 H\n0.639595 0.257308 0.071434 H\n0.360405 0.742692 0.928566 H\n0.576063 0.819269 0.116626 H\n0.180730 0.423937 0.616627 H\n0.423937 0.180730 0.883375 H\n0.819269 0.576063 0.383374 H\n0.054267 0.763199 0.163505 Cl\n0.763199 0.054267 0.336496 Cl\n0.945733 0.236800 0.836496 Cl\n0.236800 0.945733 0.663505 Cl\n0.472669 0.693748 0.021563 O\n0.527330 0.306252 0.978438 O\n0.306252 0.527330 0.521563 O\n0.693748 0.472669 0.478438 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sr",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-O-Sr",
            "density": 2.680809487607424,
            "density_atomic": 0.07468157784875015,
            "volume": 241.02329541637076,
            "volume_molar": 8.063756730202487,
            "formula_full": "Sr2 H8 Cl4 O4",
            "formula_reduced": "SrH4(ClO)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 1.763764605,
            "spacegroup": 15
        },
        {
            "id": "jvasp-108598",
            "created_at": "2022-09-04T14:38:20.099346Z",
            "updated_at": "2022-09-04T14:38:20.099375Z",
            "structure_string": "Na2 Li1 Sc1 F6\n1.0\n4.858254 -0.000000 2.804914\n1.619418 4.580406 2.804914\n-0.000000 -0.000000 5.609829\nNa Li Sc F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750001 0.749999 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sc\n0.252334 0.252335 0.747665 F\n0.252334 0.747666 0.747665 F\n0.747665 0.747666 0.252333 F\n0.252334 0.747666 0.252333 F\n0.747665 0.252335 0.747665 F\n0.747665 0.252335 0.252334 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Sc",
                "F"
            ],
            "chemical_system": "F-Li-Na-Sc",
            "density": 2.8182423226282034,
            "density_atomic": 0.08010621003532536,
            "volume": 124.83426685134879,
            "volume_molar": 7.517695266502243,
            "formula_full": "Na2 Li1 Sc1 F6",
            "formula_reduced": "Na2LiScF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-55815",
            "created_at": "2022-09-04T14:38:07.580599Z",
            "updated_at": "2022-09-04T14:38:07.580610Z",
            "structure_string": "Ni1 H12 Cl2 O6\n1.0\n5.555196 0.031289 2.750540\n1.166300 5.431475 2.750540\n0.071257 0.057912 6.484143\nNi H Cl O\n1 12 2 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.199152 0.582109 0.280543 H\n0.417890 0.800848 0.719456 H\n0.800850 0.417890 0.719455 H\n0.674744 0.210090 0.767144 H\n0.789910 0.325258 0.232855 H\n0.731882 0.731880 0.841974 H\n0.210091 0.674741 0.767144 H\n0.181086 0.181086 0.452747 H\n0.818915 0.818915 0.547252 H\n0.268121 0.268119 0.158024 H\n0.325259 0.789909 0.232854 H\n0.582111 0.199151 0.280543 H\n0.276199 0.276198 0.826855 Cl\n0.723803 0.723801 0.173145 Cl\n0.715624 0.715621 0.704044 O\n0.284378 0.284376 0.295957 O\n0.834062 0.239093 0.739219 O\n0.760908 0.165939 0.260779 O\n0.239094 0.834060 0.739220 O\n0.165940 0.760906 0.260779 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ni",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-Ni-O",
            "density": 2.038175284590532,
            "density_atomic": 0.10844233098422441,
            "volume": 193.65131502987484,
            "volume_molar": 5.553311797471475,
            "formula_full": "Ni1 H12 Cl2 O6",
            "formula_reduced": "NiH12(ClO3)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 2.7654910254761904,
            "spacegroup": 12
        },
        {
            "id": "jvasp-108806",
            "created_at": "2022-09-04T14:38:07.793946Z",
            "updated_at": "2022-09-04T14:38:07.793957Z",
            "structure_string": "Ba2 In1 Bi1 O6\n1.0\n5.247460 -0.000000 3.029623\n1.749153 4.947353 3.029623\n-0.000000 -0.000000 6.059245\nBa In Bi O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n0.251325 0.251325 0.748675 O\n0.748674 0.748674 0.251325 O\n0.748674 0.251325 0.748675 O\n0.251325 0.748674 0.251326 O\n0.748674 0.251325 0.251325 O\n0.251325 0.748674 0.748675 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "In",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-In-O",
            "density": 7.330756268510193,
            "density_atomic": 0.0635710597260402,
            "volume": 157.3042834757679,
            "volume_molar": 9.473085372420163,
            "formula_full": "Ba2 In1 Bi1 O6",
            "formula_reduced": "Ba2InBiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.5135797209999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-9768",
            "created_at": "2022-09-04T14:38:10.658882Z",
            "updated_at": "2022-09-04T14:38:10.658904Z",
            "structure_string": "Ba2 Lu1 Ru1 O6\n1.0\n5.089080 -0.000000 2.938182\n1.696360 4.798030 2.938182\n0.000000 0.000000 5.876363\nBa Lu Ru O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.499999 Ru\n0.262272 0.737728 0.737727 O\n0.262272 0.737728 0.262272 O\n0.737728 0.262272 0.737727 O\n0.262272 0.262272 0.737727 O\n0.737728 0.262272 0.262272 O\n0.737728 0.737728 0.262271 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Lu",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-Lu-O-Ru",
            "density": 7.483980445062916,
            "density_atomic": 0.0696929980402145,
            "volume": 143.4864373926024,
            "volume_molar": 8.64095523129179,
            "formula_full": "Ba2 Lu1 Ru1 O6",
            "formula_reduced": "Ba2LuRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.0983689190000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-28760",
            "created_at": "2022-09-04T14:38:12.797590Z",
            "updated_at": "2022-09-04T14:38:12.797601Z",
            "structure_string": "Te2 Mo2 W2 S6\n1.0\n3.280338 -0.000000 -0.000000\n-1.640170 2.840941 0.000167\n-0.000000 0.002182 39.405945\nTe Mo W S\n2 2 2 6\ndirect\n0.666751 0.333501 0.419839 Te\n0.666484 0.332966 0.518439 Te\n0.333211 0.666420 0.093523 Mo\n0.666759 0.333517 0.280500 Mo\n0.333275 0.666550 0.469123 W\n0.666768 0.333536 0.659827 W\n0.333352 0.666706 0.319507 S\n0.333338 0.666679 0.698880 S\n0.666547 0.333093 0.054556 S\n0.666531 0.333062 0.132505 S\n0.333503 0.667007 0.241471 S\n0.333480 0.666961 0.620578 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 4.554080463839025,
            "density_atomic": 0.032676737639972954,
            "volume": 367.2337224178886,
            "volume_molar": 18.429443068494106,
            "formula_full": "Te2 Mo2 W2 S6",
            "formula_reduced": "TeMoWS3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.698693944444444,
            "spacegroup": 156
        },
        {
            "id": "jvasp-44651",
            "created_at": "2022-09-04T14:38:05.816051Z",
            "updated_at": "2022-09-04T14:38:05.816078Z",
            "structure_string": "Mn2 Fe2 P4 O16\n1.0\n0.000000 4.676939 0.036354\n5.647329 0.000000 0.000000\n0.000000 -0.195087 -9.623738\nMn Fe P O\n2 2 4 16\ndirect\n0.567275 0.250000 0.229846 Mn\n0.432725 0.750000 0.770155 Mn\n0.945526 0.250000 0.728145 Fe\n0.054474 0.750000 0.271856 Fe\n0.883362 0.750000 0.584212 P\n0.612822 0.750000 0.091640 P\n0.387177 0.250000 0.908360 P\n0.116638 0.250000 0.415789 P\n0.260646 0.465654 0.339867 O\n0.209659 0.750000 0.607899 O\n0.293886 0.750000 0.115156 O\n0.219682 0.040482 0.832255 O\n0.219682 0.459518 0.832255 O\n0.333794 0.250000 0.064250 O\n0.666206 0.750000 0.935751 O\n0.790341 0.250000 0.392102 O\n0.780318 0.959518 0.167746 O\n0.706114 0.250000 0.884844 O\n0.260646 0.034346 0.339867 O\n0.739353 0.534346 0.660133 O\n0.739353 0.965654 0.660133 O\n0.815510 0.750000 0.428469 O\n0.780318 0.540482 0.167746 O\n0.184490 0.250000 0.571532 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Mn",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Mn-O-P",
            "density": 3.929792220167712,
            "density_atomic": 0.09443458867237116,
            "volume": 254.14416833290775,
            "volume_molar": 6.377049812641271,
            "formula_full": "Mn2 Fe2 P4 O16",
            "formula_reduced": "MnFe(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 3.1880851451149423,
            "spacegroup": 11
        },
        {
            "id": "jvasp-46461",
            "created_at": "2022-09-04T14:38:10.678215Z",
            "updated_at": "2022-09-04T14:38:10.678234Z",
            "structure_string": "Li4 Cr2 Fe2 O8\n1.0\n-2.867713 0.000912 -0.002728\n-0.001555 -4.924232 0.009398\n1.424500 0.867096 9.530493\nLi Cr Fe O\n4 2 2 8\ndirect\n0.994888 -0.000028 -0.000385 Li\n0.746179 0.244738 0.502457 Li\n0.494865 0.499920 0.999602 Li\n0.243368 0.755375 0.496742 Li\n0.869678 0.624480 0.749159 Cr\n0.119967 0.375531 0.250048 Cr\n0.370123 0.124971 0.750053 Fe\n0.619517 0.875017 0.249142 Fe\n0.926693 0.306924 0.863249 O\n0.176256 0.056643 0.362683 O\n0.562667 0.189743 0.135391 O\n0.677077 0.561812 0.364331 O\n0.312553 0.438195 0.634876 O\n0.813379 0.943357 0.636510 O\n0.062951 0.693060 0.135947 O\n0.426974 0.810252 0.863812 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.582854743514303,
            "density_atomic": 0.11888215522605423,
            "volume": 134.58706203278385,
            "volume_molar": 5.0656389502267265,
            "formula_full": "Li4 Cr2 Fe2 O8",
            "formula_reduced": "Li2CrFeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.5555633625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-22954",
            "created_at": "2022-09-04T14:38:20.087384Z",
            "updated_at": "2022-09-04T14:38:20.087404Z",
            "structure_string": "Li12 Ga4 Ge4 O20\n1.0\n4.980660 0.000000 0.000000\n0.000000 5.480020 0.000000\n0.000000 0.000000 15.849888\nLi Ga Ge O\n12 4 4 20\ndirect\n0.492236 0.324509 0.403187 Li\n0.492120 0.329016 0.803034 Li\n0.992120 0.670984 0.196966 Li\n0.992120 0.170984 0.303034 Li\n0.494944 0.339427 0.995464 Li\n0.994944 0.660573 0.004536 Li\n0.492120 0.829016 0.696966 Li\n0.494944 0.839427 0.504536 Li\n0.492236 0.824509 0.096813 Li\n0.992236 0.175491 0.903187 Li\n0.992236 0.675491 0.596814 Li\n0.994944 0.160573 0.495464 Li\n0.492167 0.831747 0.299455 Ga\n0.492167 0.331747 0.200545 Ga\n0.992167 0.668253 0.799455 Ga\n0.992167 0.168253 0.700545 Ga\n0.498194 0.339893 0.595928 Ge\n0.998194 0.660107 0.404072 Ge\n0.998194 0.160107 0.095928 Ge\n0.498194 0.839893 0.904073 Ge\n0.597648 0.656242 0.204231 O\n0.097648 0.343757 0.795769 O\n0.113171 0.818857 0.308029 O\n0.613171 0.181143 0.691971 O\n0.613171 0.681143 0.808029 O\n0.113171 0.318857 0.191971 O\n0.102757 0.355528 0.397971 O\n0.602757 0.644472 0.602029 O\n0.602757 0.144472 0.897972 O\n0.102757 0.855527 0.102029 O\n0.604198 0.177927 0.507037 O\n0.604198 0.677927 0.992963 O\n0.104198 0.322073 0.007037 O\n0.632563 0.177464 0.104420 O\n0.132563 0.322536 0.604420 O\n0.132563 0.822536 0.895580 O\n0.597648 0.156242 0.295769 O\n0.632563 0.677464 0.395580 O\n0.104198 0.822073 0.492963 O\n0.097648 0.843757 0.704232 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Li",
                "Ga",
                "Ge",
                "O"
            ],
            "chemical_system": "Ga-Ge-Li-O",
            "density": 3.7337657133567537,
            "density_atomic": 0.09246231314880814,
            "volume": 432.6086882081817,
            "volume_molar": 6.513076035971557,
            "formula_full": "Li12 Ga4 Ge4 O20",
            "formula_reduced": "Li3GaGeO5",
            "formula_anonymous": "ABC3D5",
            "energy_above_hull": 1.5207315775,
            "spacegroup": 33
        }
    ]
}