GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=489
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=-volume&page=490",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=488",
    "results": [
        {
            "id": "jvasp-97377",
            "created_at": "2022-09-04T14:36:11.920413Z",
            "updated_at": "2022-09-04T14:36:11.920442Z",
            "structure_string": "Rh9 S12\n1.0\n6.157623 -0.017370 -1.345632\n-1.702027 7.367673 -0.277537\n-0.008588 -0.003029 7.566799\nRh S\n9 12\ndirect\n0.548500 0.490706 0.782786 Rh\n0.451498 0.509293 0.217213 Rh\n0.548500 0.782786 0.490706 Rh\n0.945158 0.649643 0.649643 Rh\n0.054840 0.350356 0.350356 Rh\n0.500000 -0.000000 0.000000 Rh\n-0.000001 0.839241 0.160759 Rh\n-0.000000 0.160759 0.839241 Rh\n0.451498 0.217213 0.509293 Rh\n0.613201 0.715702 0.031496 S\n0.898492 0.857304 0.439421 S\n0.386797 0.968503 0.284297 S\n0.386797 0.284298 0.968504 S\n0.613201 0.031496 0.715702 S\n0.110380 0.882084 0.882084 S\n0.889619 0.117915 0.117915 S\n0.898492 0.439421 0.857304 S\n0.101507 0.142696 0.560579 S\n0.101507 0.560579 0.142696 S\n0.271803 0.584751 0.584751 S\n0.728195 0.415249 0.415249 S\n",
            "nsites": 21,
            "nelements": 2,
            "elements": [
                "Rh",
                "S"
            ],
            "chemical_system": "Rh-S",
            "density": 6.347154862207392,
            "density_atomic": 0.0612308030597947,
            "volume": 342.9646346381009,
            "volume_molar": 9.835149073774359,
            "formula_full": "Rh9 S12",
            "formula_reduced": "Rh3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.571039857142857,
            "spacegroup": 12
        },
        {
            "id": "jvasp-56217",
            "created_at": "2022-09-04T14:37:30.026601Z",
            "updated_at": "2022-09-04T14:37:30.026622Z",
            "structure_string": "Rb2 Au2 Cl8\n1.0\n5.786774 0.000000 0.000000\n-2.893387 5.965298 -1.282038\n0.000000 0.135601 9.905870\nRb Au Cl\n2 2 8\ndirect\n0.734594 0.500000 0.250000 Rb\n0.265405 0.500000 0.750000 Rb\n0.000000 0.000000 0.000000 Au\n0.500000 -0.000000 0.500000 Au\n0.817699 0.615600 0.928863 Cl\n0.322230 0.036886 0.852150 Cl\n0.702099 0.384400 0.571136 Cl\n0.182300 0.384400 0.071136 Cl\n0.677769 0.963115 0.147850 Cl\n0.785344 0.963115 0.647850 Cl\n0.214655 0.036886 0.352150 Cl\n0.297900 0.615600 0.428863 Cl\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-Rb",
            "density": 4.108280891871561,
            "density_atomic": 0.034990016597198574,
            "volume": 342.95496735948285,
            "volume_molar": 17.211025731500094,
            "formula_full": "Rb2 Au2 Cl8",
            "formula_reduced": "RbAuCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0263523445833332,
            "spacegroup": 15
        },
        {
            "id": "jvasp-54838",
            "created_at": "2022-09-04T14:37:43.846302Z",
            "updated_at": "2022-09-04T14:37:43.846321Z",
            "structure_string": "Sr6 Ga6 N10\n1.0\n5.992450 0.017825 -0.006112\n-0.667785 7.193823 0.006614\n-2.083257 -2.952078 7.952091\nSr Ga N\n6 6 10\ndirect\n0.668093 0.862946 0.873061 Sr\n0.331907 0.137054 0.126938 Sr\n0.183157 0.591191 0.392169 Sr\n0.655501 0.653893 0.201394 Sr\n0.344499 0.346107 0.798605 Sr\n0.816844 0.408809 0.607831 Sr\n0.124726 0.876828 0.716951 Ga\n0.875275 0.123172 0.283049 Ga\n0.908041 0.315486 0.972715 Ga\n0.289840 0.046712 0.432874 Ga\n0.710160 0.953288 0.567125 Ga\n0.091959 0.684514 0.027285 Ga\n0.234994 0.472106 0.095515 N\n0.611487 0.052113 0.380019 N\n0.739102 0.225063 0.107859 N\n0.042834 0.891003 0.223241 N\n0.159173 0.289943 0.474832 N\n0.957167 0.108997 0.776758 N\n0.260899 0.774937 0.892141 N\n0.388514 0.947886 0.619981 N\n0.765006 0.527894 0.904485 N\n0.840828 0.710057 0.525168 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ga",
                "N"
            ],
            "chemical_system": "Ga-N-Sr",
            "density": 5.249844526961092,
            "density_atomic": 0.06415650038960631,
            "volume": 342.9114722031209,
            "volume_molar": 9.3866416083001,
            "formula_full": "Sr6 Ga6 N10",
            "formula_reduced": "Sr3Ga3N5",
            "formula_anonymous": "A3B3C5",
            "energy_above_hull": 2.436551105,
            "spacegroup": 2
        },
        {
            "id": "jvasp-25015",
            "created_at": "2022-09-04T14:37:46.713828Z",
            "updated_at": "2022-09-04T14:37:46.713846Z",
            "structure_string": "K4 Sn1 Sb2 F14\n1.0\n6.714871 -0.004058 -0.019419\n-3.202407 6.730780 -0.022452\n-0.210850 -0.473142 7.588216\nK Sn Sb F\n4 1 2 14\ndirect\n0.282538 0.553201 0.145083 K\n0.851913 0.730206 0.413268 K\n0.717461 0.446799 0.854918 K\n0.148087 0.269794 0.586733 K\n0.000000 0.000000 0.000000 Sn\n0.402764 0.817168 0.688530 Sb\n0.597235 0.182832 0.311470 Sb\n0.594710 0.426306 0.181543 F\n0.405290 0.573695 0.818457 F\n0.154751 0.142404 0.229612 F\n0.080186 0.626961 0.672128 F\n0.845248 0.857596 0.770389 F\n0.052630 0.764432 0.063378 F\n0.714551 0.886792 0.122511 F\n0.947370 0.235568 0.936623 F\n0.721362 0.057083 0.509819 F\n0.429082 0.657517 0.480987 F\n0.285449 0.113208 0.877490 F\n0.919813 0.373039 0.327873 F\n0.278638 0.942917 0.490182 F\n0.570918 0.342483 0.519014 F\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "K",
                "Sn",
                "Sb",
                "F"
            ],
            "chemical_system": "F-K-Sb-Sn",
            "density": 3.801391456598713,
            "density_atomic": 0.061272277043514456,
            "volume": 342.73248870914625,
            "volume_molar": 9.828491857293283,
            "formula_full": "K4 Sn1 Sb2 F14",
            "formula_reduced": "K4SnSb2F14",
            "formula_anonymous": "AB2C4D14",
            "energy_above_hull": 0.0,
            "spacegroup": 2
        },
        {
            "id": "jvasp-102873",
            "created_at": "2022-09-04T14:36:45.922357Z",
            "updated_at": "2022-09-04T14:36:45.922379Z",
            "structure_string": "K2 Al1 In1 Br6\n1.0\n6.802684 -0.000000 3.927531\n2.267561 6.413632 3.927531\n-0.000000 -0.000000 7.855063\nK Al In Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 In\n0.773739 0.226261 0.226261 Br\n0.226261 0.226261 0.773739 Br\n0.226261 0.773739 0.773739 Br\n0.226261 0.773739 0.226261 Br\n0.773739 0.226261 0.773739 Br\n0.773738 0.773739 0.226261 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "In",
                "Br"
            ],
            "chemical_system": "Al-Br-In-K",
            "density": 3.388856841164841,
            "density_atomic": 0.029178703605656036,
            "volume": 342.7157057814449,
            "volume_molar": 20.63882220878607,
            "formula_full": "K2 Al1 In1 Br6",
            "formula_reduced": "K2AlInBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11122",
            "created_at": "2022-09-04T14:38:14.122766Z",
            "updated_at": "2022-09-04T14:38:14.122792Z",
            "structure_string": "Rb2 U2 Ag2 Se6\n1.0\n4.224023 0.000000 0.000000\n-2.112011 7.477188 -0.000000\n0.000000 0.000000 10.849419\nRb U Ag Se\n2 2 2 6\ndirect\n0.253611 0.507222 0.250000 Rb\n0.746389 0.492779 0.750000 Rb\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.456088 0.912177 0.750000 Ag\n0.543912 0.087824 0.250000 Ag\n0.372587 0.745174 0.539287 Se\n0.627413 0.254826 0.460713 Se\n0.627413 0.254826 0.039287 Se\n0.065306 0.130611 0.750000 Se\n0.934694 0.869389 0.250000 Se\n0.372587 0.745174 0.960713 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Rb",
                "U",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Rb-Se-U",
            "density": 6.476549604437755,
            "density_atomic": 0.03501952004739548,
            "volume": 342.66603265148063,
            "volume_molar": 17.19652568581644,
            "formula_full": "Rb2 U2 Ag2 Se6",
            "formula_reduced": "RbUAgSe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.472508893333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-25265",
            "created_at": "2022-09-04T14:38:29.100650Z",
            "updated_at": "2022-09-04T14:38:29.100671Z",
            "structure_string": "Rb4\n1.0\n4.950203 0.000000 -0.000000\n-2.475102 4.287003 -0.000000\n0.000000 -0.000000 16.146783\nRb\n4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.500000 Rb\n0.666667 0.333333 0.250000 Rb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.656718831020132,
            "density_atomic": 0.011673395130790456,
            "volume": 342.65952237403127,
            "volume_molar": 51.588596912269644,
            "formula_full": "Rb4",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02984,
            "spacegroup": 194
        },
        {
            "id": "jvasp-52873",
            "created_at": "2022-09-04T14:37:07.078805Z",
            "updated_at": "2022-09-04T14:37:07.078815Z",
            "structure_string": "H16 S8\n1.0\n4.062341 -0.000000 0.000000\n0.000000 6.510927 0.000000\n0.000000 0.000000 12.954899\nH S\n16 8\ndirect\n0.812309 0.250000 0.280738 H\n0.315919 0.902656 0.375309 H\n0.684081 0.402656 0.624691 H\n0.315919 0.097344 0.124691 H\n0.684081 0.597345 0.875309 H\n0.315919 0.597345 0.375309 H\n0.684081 0.902656 0.875309 H\n0.315919 0.402656 0.124691 H\n0.684081 0.097344 0.624691 H\n0.798374 0.750000 0.065374 H\n0.201626 0.750000 0.565374 H\n0.798374 0.250000 0.434626 H\n0.187691 0.250000 0.780738 H\n0.812309 0.750000 0.219262 H\n0.187691 0.750000 0.719262 H\n0.201626 0.250000 0.934626 H\n0.536717 0.750000 0.394055 S\n0.033119 0.250000 0.359850 S\n0.966881 0.750000 0.640150 S\n0.033119 0.750000 0.140150 S\n0.966881 0.250000 0.859850 S\n0.536717 0.250000 0.105945 S\n0.463283 0.750000 0.894055 S\n0.463283 0.250000 0.605945 S\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "H",
                "S"
            ],
            "chemical_system": "H-S",
            "density": 1.321285445224425,
            "density_atomic": 0.07004191445200811,
            "volume": 342.65197043471045,
            "volume_molar": 8.597909990204936,
            "formula_full": "H16 S8",
            "formula_reduced": "H2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.037503333333333,
            "spacegroup": 57
        },
        {
            "id": "jvasp-97865",
            "created_at": "2022-09-04T14:35:59.076927Z",
            "updated_at": "2022-09-04T14:35:59.076953Z",
            "structure_string": "Rb8 C2 O8\n1.0\n5.905399 0.000000 0.000000\n0.000000 6.978609 0.035298\n0.000000 0.243642 8.315061\nRb C O\n8 2 8\ndirect\n0.736176 0.129267 0.400247 Rb\n0.230353 0.458275 0.397210 Rb\n0.715805 0.006040 0.833373 Rb\n0.911656 0.414150 0.965873 Rb\n0.215805 -0.006040 0.166627 Rb\n0.411656 0.585850 0.034128 Rb\n0.730353 0.541725 0.602790 Rb\n0.236176 0.870733 0.599753 Rb\n0.768544 0.709576 0.264830 C\n0.268544 0.290424 0.735170 C\n0.266614 0.499324 0.731877 O\n0.051221 0.225813 0.683080 O\n0.766614 0.500676 0.268123 O\n0.812636 0.781390 0.101695 O\n0.440286 0.224952 0.631147 O\n0.940286 0.775047 0.368853 O\n0.312636 0.218610 0.898305 O\n0.551221 0.774187 0.316920 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Rb",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Rb",
            "density": 4.0505218354409465,
            "density_atomic": 0.052535554837262216,
            "volume": 342.62510514561137,
            "volume_molar": 11.462981172759289,
            "formula_full": "Rb8 C2 O8",
            "formula_reduced": "Rb4CO4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 1.4038526666666664,
            "spacegroup": 4
        },
        {
            "id": "jvasp-98205",
            "created_at": "2022-09-04T14:35:44.722011Z",
            "updated_at": "2022-09-04T14:35:44.722031Z",
            "structure_string": "V4 Co2 P4 O20\n1.0\n6.347897 0.000000 0.000362\n0.000000 7.263762 0.000000\n0.056077 0.000000 7.430300\nV Co P O\n4 2 4 20\ndirect\n0.253923 0.776705 0.666915 V\n0.253923 0.723295 0.166915 V\n0.746078 0.223294 0.333084 V\n0.746079 0.276705 0.833085 V\n0.000000 0.000000 0.000000 Co\n1.000000 0.500000 0.500000 Co\n0.253023 0.123422 0.373599 P\n0.746978 0.623422 0.126400 P\n0.746978 0.876577 0.626400 P\n0.253024 0.376578 0.873600 P\n0.228579 0.505058 0.707187 O\n0.256584 0.490612 0.047119 O\n0.771422 0.494941 0.292813 O\n0.228579 0.994942 0.207187 O\n0.743417 0.990611 0.452881 O\n0.940452 0.745584 0.624907 O\n0.224726 0.846176 0.882196 O\n0.224724 0.653823 0.382197 O\n0.775277 0.153824 0.117803 O\n0.743417 0.509389 0.952882 O\n0.256585 0.009388 0.547118 O\n0.448200 0.252985 0.857164 O\n0.551802 0.752985 0.642835 O\n0.551800 0.747014 0.142835 O\n0.448200 0.247015 0.357165 O\n0.940451 0.754417 0.124906 O\n0.059550 0.254416 0.375094 O\n0.059550 0.245584 0.875093 O\n0.775276 0.346176 0.617802 O\n0.771422 0.005058 0.792812 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "V",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P-V",
            "density": 3.7102691193557273,
            "density_atomic": 0.08756360143567592,
            "volume": 342.60811008370814,
            "volume_molar": 6.8774475481388855,
            "formula_full": "V4 Co2 P4 O20",
            "formula_reduced": "V2Co(PO5)2",
            "formula_anonymous": "AB2C2D10",
            "energy_above_hull": 3.336057686666668,
            "spacegroup": 14
        },
        {
            "id": "jvasp-85641",
            "created_at": "2022-09-04T14:35:46.840984Z",
            "updated_at": "2022-09-04T14:35:46.841010Z",
            "structure_string": "Ba1 Ge12 Pt4\n1.0\n7.197670 0.000000 -2.544760\n-3.598836 6.233365 -2.544760\n-0.000000 -0.000000 7.634282\nBa Ge Pt\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.848363 0.492010 0.643647 Ge\n0.492009 0.643648 0.848363 Ge\n0.204716 0.356353 0.848363 Ge\n0.356353 0.848364 0.204716 Ge\n0.356353 0.151637 0.507991 Ge\n0.848363 0.204716 0.356353 Ge\n0.507991 0.356353 0.151637 Ge\n0.643647 0.151637 0.795284 Ge\n0.151637 0.507991 0.356353 Ge\n0.795284 0.643648 0.151637 Ge\n0.643647 0.848364 0.492009 Ge\n0.151637 0.795285 0.643647 Ge\n-0.000000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.500000 Pt\n0.500000 -0.000000 0.000000 Pt\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ba-Ge-Pt",
            "density": 8.674810744024738,
            "density_atomic": 0.04963250944865356,
            "volume": 342.5174384460059,
            "volume_molar": 12.133460159273431,
            "formula_full": "Ba1 Ge12 Pt4",
            "formula_reduced": "Ba(Ge3Pt)4",
            "formula_anonymous": "AB4C12",
            "energy_above_hull": 1.442493115882353,
            "spacegroup": 204
        },
        {
            "id": "jvasp-49949",
            "created_at": "2022-09-04T14:35:45.593504Z",
            "updated_at": "2022-09-04T14:35:45.593526Z",
            "structure_string": "Ce4 Nd4 O14\n1.0\n-5.553288 5.553288 0.000000\n5.553288 -0.000000 5.553288\n5.553288 5.553288 0.000000\nCe Nd O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.347346 0.250000 0.902655 O\n0.652654 0.750000 0.652654 O\n0.375000 0.750000 0.375000 O\n0.097346 0.194692 0.652654 O\n0.097346 0.750000 0.097346 O\n0.625000 0.250000 0.625000 O\n0.652654 0.750000 0.097346 O\n0.902655 0.250000 0.902655 O\n0.347346 0.250000 0.347346 O\n0.347346 0.694692 0.902655 O\n0.652654 0.305309 0.097346 O\n0.902655 0.250000 0.347346 O\n0.902655 0.805309 0.347346 O\n0.097346 0.750000 0.652654 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ce",
                "Nd",
                "O"
            ],
            "chemical_system": "Ce-Nd-O",
            "density": 6.60027126966308,
            "density_atomic": 0.06423061700886344,
            "volume": 342.515781795528,
            "volume_molar": 9.375810229518706,
            "formula_full": "Ce4 Nd4 O14",
            "formula_reduced": "Ce2Nd2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.3700716818181813,
            "spacegroup": 227
        }
    ]
}