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=created_at&page=1022",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1020",
"results": [
{
"id": "jvasp-5839",
"created_at": "2022-09-04T14:36:14.659129Z",
"updated_at": "2022-09-04T14:36:14.659157Z",
"structure_string": "Al2 Si2 Te6\n1.0\n3.465173 -6.001856 0.000000\n3.465173 6.001856 0.000000\n0.000000 0.000000 7.156463\nAl Si Te\n2 2 6\ndirect\n0.333332 0.666667 0.499965 Al\n0.666667 0.333332 0.500034 Al\n-0.000000 -0.000000 0.661176 Si\n-0.000000 -0.000000 0.338824 Si\n0.355257 0.355236 0.249612 Te\n-0.000021 0.644743 0.249612 Te\n0.644763 0.000020 0.249612 Te\n0.000020 0.355257 0.750388 Te\n0.644742 0.644763 0.750388 Te\n0.355237 -0.000021 0.750388 Te\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"Si",
"Te"
],
"chemical_system": "Al-Si-Te",
"density": 4.885200895102251,
"density_atomic": 0.033593950729213964,
"volume": 297.67263995251983,
"volume_molar": 17.926265381948742,
"formula_full": "Al2 Si2 Te6",
"formula_reduced": "AlSiTe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.55509294,
"spacegroup": 162
},
{
"id": "jvasp-99128",
"created_at": "2022-09-04T14:36:14.665174Z",
"updated_at": "2022-09-04T14:36:14.665198Z",
"structure_string": "Ba4 Zn2 Si4 O14\n1.0\n6.703542 0.004534 -1.544422\n-2.014428 6.393713 -1.544422\n0.004138 0.005645 8.523321\nBa Zn Si O\n4 2 4 14\ndirect\n0.816663 0.731349 0.026330 Ba\n0.731349 0.816663 0.526330 Ba\n0.268650 0.183336 0.473670 Ba\n0.183336 0.268651 0.973670 Ba\n0.741000 0.258999 0.250000 Zn\n0.258999 0.741000 0.750000 Zn\n0.167862 0.604023 0.362611 Si\n0.395976 0.832137 0.137390 Si\n0.832137 0.395976 0.637390 Si\n0.604024 0.167863 0.862611 Si\n0.759210 0.023236 0.867049 O\n0.618452 0.325315 0.044487 O\n0.976764 0.240790 0.632951 O\n0.674685 0.381547 0.455514 O\n0.041849 0.355314 0.263912 O\n0.665273 0.334727 0.750000 O\n0.355315 0.041850 0.763912 O\n0.334727 0.665272 0.250000 O\n0.240790 0.976764 0.132951 O\n0.023236 0.759209 0.367049 O\n0.958150 0.644685 0.736088 O\n0.381548 0.674685 0.955514 O\n0.644685 0.958150 0.236088 O\n0.325315 0.618452 0.544487 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"Zn",
"Si",
"O"
],
"chemical_system": "Ba-O-Si-Zn",
"density": 4.617868031454965,
"density_atomic": 0.06566191429027483,
"volume": 365.50868580989015,
"volume_molar": 9.171436478957387,
"formula_full": "Ba4 Zn2 Si4 O14",
"formula_reduced": "Ba2ZnSi2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 1.8990220033333336,
"spacegroup": 15
},
{
"id": "jvasp-60808",
"created_at": "2022-09-04T14:36:14.667833Z",
"updated_at": "2022-09-04T14:36:14.667859Z",
"structure_string": "Fe4 B8\n1.0\n3.755536 -0.000000 0.000000\n0.000000 4.800334 0.000000\n0.000000 0.000000 4.829004\nFe B\n4 8\ndirect\n0.624197 0.250000 0.481088 Fe\n0.124196 0.749999 0.018911 Fe\n0.375804 0.749999 0.518911 Fe\n0.875805 0.250000 0.981088 Fe\n0.893735 0.570005 0.659796 B\n0.393735 0.429994 0.840203 B\n0.106266 0.070005 0.340203 B\n0.606266 0.929994 0.159796 B\n0.106266 0.429994 0.340203 B\n0.606266 0.570005 0.159796 B\n0.893735 0.929994 0.659796 B\n0.393735 0.070005 0.840203 B\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"B"
],
"chemical_system": "B-Fe",
"density": 5.910508904889747,
"density_atomic": 0.1378415968119845,
"volume": 87.05644941394551,
"volume_molar": 4.368884936971662,
"formula_full": "Fe4 B8",
"formula_reduced": "FeB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.573006888888889,
"spacegroup": 62
},
{
"id": "jvasp-86216",
"created_at": "2022-09-04T14:36:14.669190Z",
"updated_at": "2022-09-04T14:36:14.669230Z",
"structure_string": "Mn2 Ga2 Pt2\n1.0\n4.350023 0.000000 -0.000000\n-2.175011 3.767229 0.000000\n0.000000 -0.000000 5.462017\nMn Ga Pt\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.750000 Ga\n0.666667 0.333333 0.250000 Ga\n0.666667 0.333333 0.750000 Pt\n0.333333 0.666667 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Pt"
],
"chemical_system": "Ga-Mn-Pt",
"density": 11.863594522745437,
"density_atomic": 0.06703237840032297,
"volume": 89.5089827212679,
"volume_molar": 8.983928220531386,
"formula_full": "Mn2 Ga2 Pt2",
"formula_reduced": "MnGaPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7751536554597702,
"spacegroup": 194
},
{
"id": "jvasp-96526",
"created_at": "2022-09-04T14:36:14.669759Z",
"updated_at": "2022-09-04T14:36:14.669786Z",
"structure_string": "Sn2 Se4 Cl16 O4\n1.0\n6.395350 -0.055065 -0.364717\n-0.085332 6.395018 -0.364717\n0.200539 0.201491 16.287215\nSn Se Cl O\n2 4 16 4\ndirect\n0.197541 0.802460 0.750000 Sn\n0.802459 0.197541 0.250000 Sn\n0.091431 0.227169 0.869136 Se\n0.772831 0.908570 0.630863 Se\n0.908570 0.772832 0.130864 Se\n0.227169 0.091431 0.369136 Se\n0.107794 0.435769 0.258738 Cl\n0.826590 0.706897 0.520087 Cl\n0.641414 0.376679 0.362455 Cl\n0.706896 0.826591 0.020087 Cl\n0.293104 0.173410 0.979912 Cl\n0.810828 0.319542 0.933003 Cl\n0.358586 0.623322 0.637544 Cl\n0.376679 0.641414 0.862455 Cl\n0.173410 0.293104 0.479912 Cl\n0.564232 0.892206 0.241262 Cl\n0.435769 0.107795 0.758738 Cl\n0.892206 0.564232 0.741262 Cl\n0.189173 0.680459 0.066996 Cl\n0.680459 0.189173 0.566996 Cl\n0.319542 0.810828 0.433003 Cl\n0.623321 0.358587 0.137544 Cl\n0.988901 0.018580 0.162365 O\n0.018580 0.988902 0.662365 O\n0.981421 0.011099 0.337635 O\n0.011099 0.981421 0.837635 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Sn",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-O-Se-Sn",
"density": 2.9489369584395457,
"density_atomic": 0.03898096809486458,
"volume": 666.9921572169801,
"volume_molar": 15.448925602218091,
"formula_full": "Sn2 Se4 Cl16 O4",
"formula_reduced": "SnSe2(Cl4O)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 0.7822421517948718,
"spacegroup": 15
},
{
"id": "jvasp-86926",
"created_at": "2022-09-04T14:36:14.672128Z",
"updated_at": "2022-09-04T14:36:14.672145Z",
"structure_string": "La2 Cu2 S2 O2\n1.0\n3.999343 -0.000000 -0.000000\n0.000000 3.999343 0.000000\n-0.000000 0.000000 8.514691\nLa Cu S O\n2 2 2 2\ndirect\n0.749999 0.749999 0.851150 La\n0.250000 0.250000 0.148850 La\n0.250000 0.749999 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n0.250000 0.250000 0.662635 S\n0.749999 0.749999 0.337365 S\n0.749999 0.250000 0.000000 O\n0.250000 0.749999 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Cu",
"S",
"O"
],
"chemical_system": "Cu-La-O-S",
"density": 6.108972066409295,
"density_atomic": 0.05874133194921083,
"volume": 136.19030645946185,
"volume_molar": 10.251964945580207,
"formula_full": "La2 Cu2 S2 O2",
"formula_reduced": "LaCuSO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8846072375,
"spacegroup": 129
},
{
"id": "jvasp-68498",
"created_at": "2022-09-04T14:36:14.681720Z",
"updated_at": "2022-09-04T14:36:14.681746Z",
"structure_string": "Be1 Tc1 Br1\n1.0\n1.533394 -2.655916 0.000000\n1.533394 2.655916 0.000000\n0.000000 -0.000000 5.688090\nBe Tc Br\n1 1 1\ndirect\n-0.000000 -0.000000 0.971902 Be\n0.333331 0.666666 0.686925 Tc\n0.666666 0.333331 0.341174 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Br"
],
"chemical_system": "Be-Br-Tc",
"density": 6.699331201552024,
"density_atomic": 0.06475252448856732,
"volume": 46.3302399975105,
"volume_molar": 9.300240890319676,
"formula_full": "Be1 Tc1 Br1",
"formula_reduced": "BeTcBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3106839016666667,
"spacegroup": 156
},
{
"id": "jvasp-97423",
"created_at": "2022-09-04T14:36:14.681863Z",
"updated_at": "2022-09-04T14:36:14.681889Z",
"structure_string": "K32 Ge8 S32\n1.0\n12.737073 -0.000000 0.000000\n-0.000000 12.737073 0.000000\n0.000000 0.000000 12.737073\nK Ge S\n32 8 32\ndirect\n0.365078 0.151013 0.413438 K\n0.847989 0.847989 0.152010 K\n0.586562 0.634922 0.151013 K\n0.086562 0.651013 0.134922 K\n0.586562 0.365078 0.848986 K\n0.913438 0.651013 0.865078 K\n0.347990 0.652010 0.347990 K\n0.865078 0.913438 0.651013 K\n0.134922 0.913438 0.348986 K\n0.365078 0.848986 0.586562 K\n0.413438 0.634922 0.848986 K\n0.086562 0.348986 0.865078 K\n0.348986 0.134922 0.913438 K\n0.348986 0.865078 0.086562 K\n0.634922 0.151013 0.586562 K\n0.152010 0.152010 0.152010 K\n0.347990 0.347990 0.652010 K\n0.865078 0.086562 0.348986 K\n0.134922 0.086562 0.651013 K\n0.651013 0.865078 0.913438 K\n0.652010 0.347990 0.347990 K\n0.848986 0.413438 0.634922 K\n0.847989 0.152010 0.847989 K\n0.651013 0.134922 0.086562 K\n0.848986 0.586562 0.365078 K\n0.413438 0.365078 0.151013 K\n0.151013 0.413438 0.365078 K\n0.634922 0.848986 0.413438 K\n0.152010 0.847989 0.847989 K\n0.652010 0.652010 0.652010 K\n0.913438 0.348986 0.134922 K\n0.151013 0.586562 0.634922 K\n0.000000 0.000000 0.000000 Ge\n0.750000 0.500000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.250000 0.500000 Ge\n0.250000 0.500000 0.000000 Ge\n0.500000 0.000000 0.750000 Ge\n0.500000 0.000000 0.250000 Ge\n0.000000 0.750000 0.500000 Ge\n0.402475 0.111696 0.153802 S\n0.398279 0.398279 0.398279 S\n0.597524 0.111696 0.846197 S\n0.888304 0.153802 0.597524 S\n0.398279 0.601721 0.601721 S\n0.653802 0.611695 0.902475 S\n0.902475 0.653802 0.611695 S\n0.611695 0.097525 0.346198 S\n0.101721 0.101721 0.898278 S\n0.846197 0.402475 0.888304 S\n0.388304 0.902475 0.346198 S\n0.097525 0.346198 0.611695 S\n0.402475 0.888304 0.846197 S\n0.101721 0.898278 0.101721 S\n0.902475 0.346198 0.388304 S\n0.153802 0.402475 0.111696 S\n0.611695 0.902475 0.653802 S\n0.597524 0.888304 0.153802 S\n0.111696 0.846197 0.597524 S\n0.888304 0.846197 0.402475 S\n0.346198 0.388304 0.902475 S\n0.097525 0.653802 0.388304 S\n0.111696 0.153802 0.402475 S\n0.346198 0.611695 0.097525 S\n0.601721 0.398279 0.601721 S\n0.898278 0.898278 0.898278 S\n0.653802 0.388304 0.097525 S\n0.388304 0.097525 0.653802 S\n0.898278 0.101721 0.101721 S\n0.846197 0.597524 0.111696 S\n0.153802 0.597524 0.888304 S\n0.601721 0.601721 0.398279 S\n",
"nsites": 72,
"nelements": 3,
"elements": [
"K",
"Ge",
"S"
],
"chemical_system": "Ge-K-S",
"density": 2.296967876651079,
"density_atomic": 0.03484364519463076,
"volume": 2066.373928382638,
"volume_molar": 17.28332591599223,
"formula_full": "K32 Ge8 S32",
"formula_reduced": "K4GeS4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 0.4800719944444443,
"spacegroup": 218
},
{
"id": "jvasp-107964",
"created_at": "2022-09-04T14:36:14.683771Z",
"updated_at": "2022-09-04T14:36:14.683802Z",
"structure_string": "Nd6 Tm2\n1.0\n7.279861 -0.000000 0.000000\n-3.639930 6.304545 0.000000\n-0.000000 -0.000000 5.822670\nNd Tm\n6 2\ndirect\n0.167969 0.335939 0.250000 Nd\n0.664061 0.832032 0.250000 Nd\n0.167969 0.832032 0.250000 Nd\n0.832031 0.664061 0.750000 Nd\n0.335939 0.167969 0.750000 Nd\n0.832031 0.167969 0.750000 Nd\n0.333334 0.666667 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Tm"
],
"chemical_system": "Nd-Tm",
"density": 7.477068698504136,
"density_atomic": 0.029935807249173156,
"volume": 267.23849246527215,
"volume_molar": 20.116847726450853,
"formula_full": "Nd6 Tm2",
"formula_reduced": "Nd3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5668571875,
"spacegroup": 194
},
{
"id": "jvasp-69715",
"created_at": "2022-09-04T14:36:14.691631Z",
"updated_at": "2022-09-04T14:36:14.691650Z",
"structure_string": "Mg1 Be2 V1\n1.0\n-2.052374 2.052374 2.904086\n2.052374 -2.052374 2.904086\n2.052374 2.052374 -2.904086\nMg Be V\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Mg\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.749999 0.250000 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"V"
],
"chemical_system": "Be-Mg-V",
"density": 3.1652835755235804,
"density_atomic": 0.08174807191110159,
"volume": 48.93081765096395,
"volume_molar": 7.366706784899937,
"formula_full": "Mg1 Be2 V1",
"formula_reduced": "MgBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8714063625,
"spacegroup": 225
},
{
"id": "jvasp-69360",
"created_at": "2022-09-04T14:36:14.692899Z",
"updated_at": "2022-09-04T14:36:14.692924Z",
"structure_string": "Ba1 Tl1 Sb2\n1.0\n4.268353 0.000000 -0.000000\n0.000000 4.268353 0.000000\n-0.000000 0.000000 7.250861\nBa Tl Sb\n1 1 2\ndirect\n0.500000 0.500000 0.756024 Ba\n0.000000 0.000000 0.462794 Tl\n0.000000 0.000000 0.045954 Sb\n0.500000 0.500000 0.235228 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sb"
],
"chemical_system": "Ba-Sb-Tl",
"density": 7.356405542086136,
"density_atomic": 0.030279573478951043,
"volume": 132.10225708035864,
"volume_molar": 19.888459671290658,
"formula_full": "Ba1 Tl1 Sb2",
"formula_reduced": "BaTlSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5217251125,
"spacegroup": 99
},
{
"id": "jvasp-97767",
"created_at": "2022-09-04T14:36:14.697492Z",
"updated_at": "2022-09-04T14:36:14.697508Z",
"structure_string": "Ca8 P4 N12\n1.0\n5.199431 0.000000 0.000000\n-2.599716 5.160136 0.000000\n0.000000 -0.000000 11.263752\nCa P N\n8 4 12\ndirect\n0.051481 0.102961 0.857722 Ca\n0.448519 0.897039 0.357722 Ca\n0.551480 0.102961 0.642277 Ca\n0.362998 0.725998 0.925916 Ca\n0.862998 0.725998 0.574084 Ca\n0.137001 0.274003 0.425916 Ca\n0.637001 0.274003 0.074084 Ca\n0.948519 0.897039 0.142277 Ca\n0.744875 0.489750 0.835001 P\n0.755125 0.510250 0.335002 P\n0.255125 0.510250 0.164998 P\n0.244875 0.489750 0.664998 P\n0.540784 0.581569 0.750000 N\n0.160025 0.320051 0.049350 N\n0.839974 0.679950 0.950650 N\n0.339974 0.679950 0.549349 N\n0.911408 0.822818 0.359199 N\n0.411408 0.822818 0.140801 N\n0.588591 0.177183 0.859199 N\n0.040784 0.581569 0.750000 N\n0.459216 0.418432 0.250000 N\n0.959216 0.418432 0.250000 N\n0.660025 0.320051 0.450650 N\n0.088591 0.177183 0.640801 N\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ca",
"P",
"N"
],
"chemical_system": "Ca-N-P",
"density": 3.3660894416438194,
"density_atomic": 0.0794165825706097,
"volume": 302.2038876913581,
"volume_molar": 7.582976457902458,
"formula_full": "Ca8 P4 N12",
"formula_reduced": "Ca2PN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.0310576816666663,
"spacegroup": 64
}
]
}