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=formula_anonymous&page=280",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=278",
"results": [
{
"id": "jvasp-110494",
"created_at": "2022-09-04T14:38:39.800115Z",
"updated_at": "2022-09-04T14:38:39.800137Z",
"structure_string": "Cu7 Si2\n1.0\n4.107518 0.000000 0.000000\n-2.053759 3.557215 -0.000000\n0.000000 -0.000000 7.589981\nCu Si\n7 2\ndirect\n0.333333 0.666668 0.121867 Cu\n0.666667 0.333333 0.878133 Cu\n0.333333 0.666668 0.462111 Cu\n0.666667 0.333333 0.537889 Cu\n0.000000 0.000000 0.330600 Cu\n0.000000 0.000000 0.669400 Cu\n0.000000 0.000000 0.000000 Cu\n0.333333 0.666668 0.781739 Si\n0.666667 0.333333 0.218261 Si\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cu",
"Si"
],
"chemical_system": "Cu-Si",
"density": 7.501540810987899,
"density_atomic": 0.08115442975578259,
"volume": 110.89967642042008,
"volume_molar": 7.420594018246919,
"formula_full": "Cu7 Si2",
"formula_reduced": "Cu7Si2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.4384300388888887,
"spacegroup": 164
},
{
"id": "jvasp-98489",
"created_at": "2022-09-04T14:36:18.721729Z",
"updated_at": "2022-09-04T14:36:18.721751Z",
"structure_string": "Tc8 O28\n1.0\n5.469602 -0.000000 0.000000\n-0.000000 7.146211 0.000000\n0.000000 0.000000 13.777176\nTc O\n8 28\ndirect\n0.798866 0.982868 0.891718 Tc\n0.798866 0.482868 0.608282 Tc\n0.298866 0.517132 0.891718 Tc\n0.701134 0.982868 0.391718 Tc\n0.298866 0.017132 0.608282 Tc\n0.201134 0.517132 0.391718 Tc\n0.701134 0.482868 0.108282 Tc\n0.201134 0.017132 0.108282 Tc\n0.935869 0.556394 0.710979 O\n0.198913 0.739564 0.876914 O\n0.564130 0.056394 0.289021 O\n0.064130 0.943605 0.210979 O\n0.064130 0.443606 0.289021 O\n0.564130 0.556394 0.210979 O\n0.435870 0.943605 0.710979 O\n0.935869 0.056394 0.789021 O\n0.698913 0.260435 0.623086 O\n0.435870 0.443606 0.789021 O\n0.551807 0.620237 0.586854 O\n0.301087 0.739564 0.376914 O\n0.051807 0.379763 0.913146 O\n0.948192 0.120237 0.413146 O\n0.448193 0.879763 0.086854 O\n0.448193 0.379763 0.413146 O\n0.948192 0.620237 0.086854 O\n0.051807 0.879763 0.586854 O\n0.301087 0.239565 0.123086 O\n0.551807 0.120237 0.913146 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.698913 0.760435 0.876914 O\n0.198913 0.239565 0.623086 O\n0.801087 0.260435 0.123086 O\n0.000000 0.000000 0.000000 O\n0.801087 0.760435 0.376914 O\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Tc",
"O"
],
"chemical_system": "O-Tc",
"density": 3.7989372131366386,
"density_atomic": 0.06685143492033109,
"volume": 538.5075136068853,
"volume_molar": 9.00824457571744,
"formula_full": "Tc8 O28",
"formula_reduced": "Tc2O7",
"formula_anonymous": "A2B7",
"energy_above_hull": 3.490059722222222,
"spacegroup": 61
},
{
"id": "jvasp-32143",
"created_at": "2022-09-04T14:37:44.249295Z",
"updated_at": "2022-09-04T14:37:44.249328Z",
"structure_string": "P4 S14\n1.0\n6.056772 0.004695 -0.065431\n0.544201 6.464094 -0.020974\n0.035501 1.386072 10.967730\nP S\n4 14\ndirect\n0.055123 0.172747 0.065473 P\n0.630717 0.798968 0.495050 P\n0.369283 0.201031 0.504951 P\n0.944876 0.827252 0.934528 P\n0.149000 0.769472 0.783905 S\n0.374390 0.990684 0.788761 S\n0.241462 0.253658 0.678602 S\n0.726249 0.563637 0.613729 S\n0.717487 0.099694 0.530679 S\n0.282512 0.900306 0.469321 S\n0.758537 0.746341 0.321398 S\n0.841950 0.153882 0.911202 S\n0.625609 0.009315 0.211240 S\n0.850999 0.230527 0.216095 S\n0.158050 0.846118 0.088799 S\n0.284841 0.364535 0.049412 S\n0.273750 0.436363 0.386271 S\n0.715159 0.635465 0.950589 S\n",
"nsites": 18,
"nelements": 2,
"elements": [
"P",
"S"
],
"chemical_system": "P-S",
"density": 2.214498045551574,
"density_atomic": 0.04190751144671687,
"volume": 429.51727216935853,
"volume_molar": 14.370074843639488,
"formula_full": "P4 S14",
"formula_reduced": "P2S7",
"formula_anonymous": "A2B7",
"energy_above_hull": 2.510553444444444,
"spacegroup": 2
},
{
"id": "jvasp-30290",
"created_at": "2022-09-04T14:37:50.389321Z",
"updated_at": "2022-09-04T14:37:50.389347Z",
"structure_string": "Mn4 F14\n1.0\n5.264387 0.712750 -0.213672\n2.304048 4.786769 0.213672\n-1.154262 1.588495 9.479190\nMn F\n4 14\ndirect\n0.231742 0.326110 0.419470 Mn\n0.326110 0.231741 0.080530 Mn\n0.673891 0.768258 0.919470 Mn\n0.768260 0.673889 0.580530 Mn\n0.940841 0.329932 0.973568 F\n0.535083 0.804817 0.092416 F\n0.645373 0.209487 0.171220 F\n0.790514 0.354627 0.671220 F\n0.670068 0.059160 0.473568 F\n0.329934 0.940839 0.526432 F\n0.354629 0.790512 0.828780 F\n0.797905 0.797903 0.750000 F\n0.464919 0.195182 0.907584 F\n0.059161 0.670067 0.026432 F\n0.202096 0.202096 0.250000 F\n0.195184 0.464917 0.592416 F\n0.209488 0.645372 0.328780 F\n0.804818 0.535082 0.407584 F\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 3.6766390277297347,
"density_atomic": 0.08205019730431258,
"volume": 219.3779002534332,
"volume_molar": 7.339581083107858,
"formula_full": "Mn4 F14",
"formula_reduced": "Mn2F7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.7491162733620689,
"spacegroup": 15
},
{
"id": "jvasp-14385",
"created_at": "2022-09-04T14:38:17.464171Z",
"updated_at": "2022-09-04T14:38:17.464198Z",
"structure_string": "K2 Hg7\n1.0\n3.544853 -6.139866 0.000000\n3.544853 6.139866 -0.000000\n-0.000000 -0.000000 6.315821\nK Hg\n2 7\ndirect\n0.333332 0.666667 0.168159 K\n0.666667 0.333332 0.831841 K\n0.183010 0.816989 0.671859 Hg\n0.633976 0.816988 0.671859 Hg\n0.183011 0.366023 0.671859 Hg\n0.816989 0.183010 0.328141 Hg\n0.816988 0.633976 0.328141 Hg\n0.366023 0.183011 0.328141 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"Hg"
],
"chemical_system": "Hg-K",
"density": 8.953154265493719,
"density_atomic": 0.03273599740184598,
"volume": 274.92670803708245,
"volume_molar": 18.3960814942526,
"formula_full": "K2 Hg7",
"formula_reduced": "K2Hg7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-9533",
"created_at": "2022-09-04T14:37:20.077185Z",
"updated_at": "2022-09-04T14:37:20.077211Z",
"structure_string": "Re4 O14\n1.0\n5.019321 0.000000 -1.365607\n-0.000000 5.379515 0.000000\n-0.319795 0.000000 8.731702\nRe O\n4 14\ndirect\n0.630347 0.250000 0.771145 Re\n0.859200 0.250000 0.228854 Re\n0.369654 0.749999 0.228854 Re\n0.140801 0.749999 0.771146 Re\n0.162581 0.749999 -0.000000 O\n0.837419 0.250000 -0.000000 O\n0.129307 0.000000 0.258616 O\n0.870694 0.500000 0.741385 O\n0.414112 0.000000 0.828221 O\n0.585889 0.500000 0.171779 O\n0.414112 0.500000 0.828221 O\n0.870694 0.000000 0.741385 O\n0.430763 0.250000 0.571948 O\n0.858814 0.250000 0.428051 O\n0.569238 0.749999 0.428051 O\n0.141187 0.749999 0.571949 O\n0.585889 0.000000 0.171779 O\n0.129307 0.500000 0.258616 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Re",
"O"
],
"chemical_system": "O-Re",
"density": 6.892142164906759,
"density_atomic": 0.07711426408468353,
"volume": 233.41985057697218,
"volume_molar": 7.8093733130705205,
"formula_full": "Re4 O14",
"formula_reduced": "Re2O7",
"formula_anonymous": "A2B7",
"energy_above_hull": 3.8777711666666654,
"spacegroup": 63
},
{
"id": "jvasp-101636",
"created_at": "2022-09-04T14:36:41.985554Z",
"updated_at": "2022-09-04T14:36:41.985580Z",
"structure_string": "Hf2 Ni7\n1.0\n4.649563 -0.000951 0.649172\n-2.511188 3.913102 0.649172\n0.004302 0.007870 6.250159\nHf Ni\n2 7\ndirect\n0.108478 0.108478 0.227857 Hf\n0.891521 0.891522 0.772143 Hf\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.467184 0.794575 0.154566 Ni\n0.532814 0.205425 0.845434 Ni\n0.205424 0.532815 0.845434 Ni\n0.794575 0.467185 0.154566 Ni\n0.499999 0.500000 0.500000 Ni\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Hf",
"Ni"
],
"chemical_system": "Hf-Ni",
"density": 11.218388791611565,
"density_atomic": 0.07918750748424229,
"volume": 113.65429075780585,
"volume_molar": 7.604912632460821,
"formula_full": "Hf2 Ni7",
"formula_reduced": "Hf2Ni7",
"formula_anonymous": "A2B7",
"energy_above_hull": 2.3401214222222224,
"spacegroup": 12
},
{
"id": "jvasp-91340",
"created_at": "2022-09-04T14:35:53.678228Z",
"updated_at": "2022-09-04T14:35:53.678258Z",
"structure_string": "Cu8 P28\n1.0\n7.091530 0.000000 1.825973\n3.325454 6.320352 1.768609\n-0.000393 0.009581 14.685194\nCu P\n8 28\ndirect\n0.965068 0.717455 0.352409 Cu\n0.281186 0.010140 0.427489 Cu\n0.718815 0.989859 0.572511 Cu\n0.383899 0.437684 0.794518 Cu\n0.034933 0.282545 0.647591 Cu\n0.156337 0.654586 0.032740 Cu\n0.843663 0.345414 0.967260 Cu\n0.616101 0.562316 0.205482 Cu\n0.224003 0.064373 0.171153 P\n0.357059 0.834677 0.980627 P\n0.775997 0.935627 0.828846 P\n0.540471 0.064373 0.171153 P\n0.764688 0.542240 0.421650 P\n0.728578 0.457760 0.578350 P\n0.235312 0.457760 0.578350 P\n0.271422 0.542240 0.421650 P\n0.172364 0.165322 0.019373 P\n0.459529 0.935627 0.828846 P\n0.958586 0.221501 0.377291 P\n0.471332 0.702313 0.355023 P\n0.557377 0.778499 0.622709 P\n0.041415 0.778499 0.622709 P\n0.442623 0.221501 0.377291 P\n0.970806 0.364972 0.223316 P\n0.559096 0.635027 0.776683 P\n0.029194 0.635027 0.776683 P\n0.642941 0.165322 0.019373 P\n0.440904 0.364972 0.223316 P\n0.224416 0.957888 0.593280 P\n0.895019 0.412872 0.797090 P\n0.104981 0.587128 0.202910 P\n0.653700 0.649793 0.042807 P\n0.346301 0.350207 0.957193 P\n0.528668 0.297686 0.644977 P\n0.775584 0.042112 0.406720 P\n0.827636 0.834677 0.980627 P\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Cu",
"P"
],
"chemical_system": "Cu-P",
"density": 3.4707936998403586,
"density_atomic": 0.054699015799148036,
"volume": 658.147125209531,
"volume_molar": 11.00959619111428,
"formula_full": "Cu8 P28",
"formula_reduced": "Cu2P7",
"formula_anonymous": "A2B7",
"energy_above_hull": 2.6148443777777777,
"spacegroup": 12
},
{
"id": "jvasp-18738",
"created_at": "2022-09-04T14:35:48.331067Z",
"updated_at": "2022-09-04T14:35:48.331101Z",
"structure_string": "Li7 Pb2\n1.0\n2.351712 -4.073284 -0.000000\n2.351712 4.073284 0.000000\n0.000000 0.000000 8.535072\nLi Pb\n7 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.678773 Li\n0.000000 0.000000 0.321227 Li\n0.333333 0.666667 0.424435 Li\n0.666667 0.333333 0.575565 Li\n0.333333 0.666667 0.102491 Li\n0.666667 0.333333 0.897509 Li\n0.333333 0.666667 0.762908 Pb\n0.666667 0.333333 0.237092 Pb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 4.701667178343373,
"density_atomic": 0.05503975577715251,
"volume": 163.5181674213747,
"volume_molar": 10.94143801143072,
"formula_full": "Li7 Pb2",
"formula_reduced": "Li7Pb2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.66609796,
"spacegroup": 164
},
{
"id": "jvasp-57871",
"created_at": "2022-09-04T14:38:35.800022Z",
"updated_at": "2022-09-04T14:38:35.800046Z",
"structure_string": "Pd14 Se4\n1.0\n0.000000 5.647103 0.000425\n5.425134 0.000000 0.000000\n0.000000 -0.612492 -9.509900\nPd Se\n14 4\ndirect\n0.207303 0.083394 0.425156 Pd\n0.500000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.792697 0.916606 0.574845 Pd\n0.207303 0.416606 0.925156 Pd\n0.573109 0.842181 0.293237 Pd\n0.426891 0.157819 0.706763 Pd\n0.426890 0.342181 0.206763 Pd\n0.968328 0.102329 0.148203 Pd\n0.031671 0.602328 0.351797 Pd\n0.031672 0.897671 0.851797 Pd\n0.968328 0.397671 0.648203 Pd\n0.792697 0.583393 0.074845 Pd\n0.573109 0.657818 0.793237 Pd\n0.225011 0.771446 0.621375 Se\n0.774989 0.228553 0.378625 Se\n0.225011 0.728553 0.121375 Se\n0.774989 0.271447 0.878625 Se\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Pd",
"Se"
],
"chemical_system": "Pd-Se",
"density": 10.291756014425264,
"density_atomic": 0.0617820737069729,
"volume": 291.3466466886894,
"volume_molar": 9.747391757295977,
"formula_full": "Pd14 Se4",
"formula_reduced": "Pd7Se2",
"formula_anonymous": "A2B7",
"energy_above_hull": 1.8837107370370372,
"spacegroup": 14
},
{
"id": "jvasp-54584",
"created_at": "2022-09-04T14:38:35.669655Z",
"updated_at": "2022-09-04T14:38:35.669865Z",
"structure_string": "Tl21 Sb6\n1.0\n9.706727 -0.000000 -3.431846\n-4.853363 8.406272 -3.431846\n0.000000 0.000000 10.295538\nTl Sb\n21 6\ndirect\n0.000000 0.349533 0.650467 Tl\n0.338849 0.338849 0.338849 Tl\n0.349533 0.699065 0.349532 Tl\n0.650468 0.300935 0.650467 Tl\n0.300935 0.650467 0.650467 Tl\n0.650468 0.349533 -0.000000 Tl\n0.000000 0.000000 0.000000 Tl\n0.000000 0.661151 -0.000000 Tl\n0.349533 0.650467 -0.000000 Tl\n0.650468 0.650467 0.300934 Tl\n0.000000 0.338849 -0.000000 Tl\n0.349533 -0.000000 0.650467 Tl\n0.661151 0.000000 -0.000000 Tl\n0.650468 -0.000000 0.349533 Tl\n0.338849 0.000000 -0.000000 Tl\n0.349533 0.349533 0.699065 Tl\n-0.000000 -0.000000 0.661151 Tl\n0.000000 0.650467 0.349532 Tl\n0.661151 0.661151 0.661151 Tl\n0.699066 0.349533 0.349532 Tl\n-0.000000 -0.000000 0.338849 Tl\n0.693148 -0.000000 0.693147 Sb\n0.000000 0.693147 0.693147 Sb\n0.000000 0.306852 0.306853 Sb\n0.306853 -0.000000 0.306853 Sb\n0.306853 0.306852 -0.000000 Sb\n0.693148 0.693147 -0.000000 Sb\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Tl",
"Sb"
],
"chemical_system": "Sb-Tl",
"density": 9.927803998363778,
"density_atomic": 0.03213945179222796,
"volume": 840.0890025924214,
"volume_molar": 18.737534164961357,
"formula_full": "Tl21 Sb6",
"formula_reduced": "Tl7Sb2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-18871",
"created_at": "2022-09-04T14:36:16.580250Z",
"updated_at": "2022-09-04T14:36:16.580266Z",
"structure_string": "Rb2 Hg7\n1.0\n3.585367 -6.210038 0.000000\n3.585367 6.210038 -0.000000\n-0.000000 -0.000000 6.533026\nRb Hg\n2 7\ndirect\n0.333333 0.666667 0.837991 Rb\n0.666667 0.333333 0.162009 Rb\n0.181271 0.362540 0.332115 Hg\n0.637461 0.818730 0.332115 Hg\n0.181271 0.818730 0.332115 Hg\n0.818730 0.637461 0.667886 Hg\n0.818730 0.181271 0.667886 Hg\n0.362540 0.181271 0.667886 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Rb",
"Hg"
],
"chemical_system": "Hg-Rb",
"density": 8.990326973803336,
"density_atomic": 0.03093643406347053,
"volume": 290.9191143858148,
"volume_molar": 19.466176184510196,
"formula_full": "Rb2 Hg7",
"formula_reduced": "Rb2Hg7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}