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=715",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=713",
"results": [
{
"id": "jvasp-33226",
"created_at": "2022-09-04T14:38:32.421025Z",
"updated_at": "2022-09-04T14:38:32.421035Z",
"structure_string": "Sn7 S2 Br10\n1.0\n12.330613 0.031336 -0.105244\n-6.109579 10.707481 0.054806\n0.037629 -0.000960 4.264932\nSn S Br\n7 2 10\ndirect\n0.175966 0.791624 0.268096 Sn\n0.214276 0.429123 0.269301 Sn\n0.047537 0.048796 0.272235 Sn\n0.593974 0.829718 0.278977 Sn\n0.433295 0.126096 0.752578 Sn\n0.695918 0.532693 0.680895 Sn\n0.852414 0.262539 0.745846 Sn\n0.269669 0.031862 0.262513 S\n-0.012342 0.244914 0.261088 S\n0.764442 0.738894 0.255576 Br\n0.503566 0.375131 0.266812 Br\n0.789339 -0.011478 0.766519 Br\n0.482474 0.631189 0.763503 Br\n0.022024 0.810936 0.766113 Br\n0.387188 0.867744 0.765593 Br\n0.129914 0.529863 0.769250 Br\n0.630104 0.125187 0.269879 Br\n0.208626 0.224858 0.768904 Br\n0.855117 0.486410 0.278230 Br\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Sn",
"S",
"Br"
],
"chemical_system": "Br-S-Sn",
"density": 4.9882967409241905,
"density_atomic": 0.033690502414242256,
"volume": 563.9571582039684,
"volume_molar": 17.874891522704665,
"formula_full": "Sn7 S2 Br10",
"formula_reduced": "Sn7(SBr5)2",
"formula_anonymous": "A2B7C10",
"energy_above_hull": 0.3492522605263161,
"spacegroup": 1
},
{
"id": "jvasp-24241",
"created_at": "2022-09-04T14:38:32.418633Z",
"updated_at": "2022-09-04T14:38:32.418650Z",
"structure_string": "K2 Li6 Pb2 O8\n1.0\n-5.945894 0.011567 -0.008287\n-0.178532 -5.976161 0.032738\n2.154909 1.967301 6.315576\nK Li Pb O\n2 6 2 8\ndirect\n0.510631 0.990885 0.250460 K\n0.489368 0.009115 0.749540 K\n0.051394 0.126934 0.906605 Li\n0.948605 0.873066 0.093395 Li\n0.681883 0.459196 0.153802 Li\n0.064498 0.165351 0.447043 Li\n0.935501 0.834649 0.552957 Li\n0.318116 0.540804 0.846199 Li\n0.241314 0.494525 0.295033 Pb\n0.758685 0.505475 0.704968 Pb\n0.359504 0.361582 0.566709 O\n0.879754 0.168000 0.633405 O\n0.120245 0.832000 0.366595 O\n0.656097 0.673791 0.973183 O\n0.343902 0.326209 0.026818 O\n0.065461 0.769228 0.835324 O\n0.934538 0.230772 0.164676 O\n0.640495 0.638418 0.433292 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"Li",
"Pb",
"O"
],
"chemical_system": "K-Li-O-Pb",
"density": 4.893775042350554,
"density_atomic": 0.08010385981197415,
"volume": 224.7082730126983,
"volume_molar": 7.51791583343877,
"formula_full": "K2 Li6 Pb2 O8",
"formula_reduced": "KLi3PbO4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 1.2604636466666663,
"spacegroup": 2
},
{
"id": "jvasp-52256",
"created_at": "2022-09-04T14:38:32.417029Z",
"updated_at": "2022-09-04T14:38:32.417056Z",
"structure_string": "Yb4 Sb2 O1\n1.0\n-2.315324 2.315324 7.990160\n2.315324 -2.315324 7.990160\n2.315324 2.315324 -7.990160\nYb Sb O\n4 2 1\ndirect\n0.499999 0.000000 0.499999 Yb\n0.661213 0.661213 0.000000 Yb\n0.338787 0.338787 0.000000 Yb\n0.000000 0.499999 0.499999 Yb\n0.140054 0.140054 0.000000 Sb\n0.859946 0.859946 0.000000 Sb\n0.500000 0.500000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"O"
],
"chemical_system": "O-Sb-Yb",
"density": 9.223606181817784,
"density_atomic": 0.04085629922496569,
"volume": 171.33220905437693,
"volume_molar": 14.739809709245776,
"formula_full": "Yb4 Sb2 O1",
"formula_reduced": "Yb4Sb2O",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.1398297857142858,
"spacegroup": 139
},
{
"id": "jvasp-53404",
"created_at": "2022-09-04T14:38:32.409446Z",
"updated_at": "2022-09-04T14:38:32.409465Z",
"structure_string": "In5 Cu1 S8\n1.0\n6.618505 0.000000 3.821196\n2.206169 6.239986 3.821196\n0.000000 0.000000 7.642391\nIn Cu S\n5 1 8\ndirect\n0.143744 0.618752 0.618752 In\n0.618752 0.143744 0.618752 In\n0.000000 0.000000 0.000000 In\n0.618752 0.618752 0.143745 In\n0.618752 0.618752 0.618752 In\n0.250000 0.250000 0.250000 Cu\n0.402059 0.865981 0.865981 S\n0.869956 0.376682 0.376682 S\n0.376682 0.869956 0.376682 S\n0.865981 0.402059 0.865981 S\n0.376682 0.376682 0.869956 S\n0.865981 0.865981 0.402059 S\n0.376682 0.376682 0.376682 S\n0.865981 0.865981 0.865981 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"In",
"Cu",
"S"
],
"chemical_system": "Cu-In-S",
"density": 4.704241649818622,
"density_atomic": 0.044356295268021984,
"volume": 315.6259988667966,
"volume_molar": 13.576744233510354,
"formula_full": "In5 Cu1 S8",
"formula_reduced": "In5CuS8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.0407307357142856,
"spacegroup": 216
},
{
"id": "jvasp-17579",
"created_at": "2022-09-04T14:38:32.400261Z",
"updated_at": "2022-09-04T14:38:32.400285Z",
"structure_string": "Dy2 Cu2 Ge2\n1.0\n2.128958 -3.687463 0.000000\n2.128958 3.687463 0.000000\n-0.000000 0.000000 7.231143\nDy Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.238290 Dy\n0.000000 0.000000 0.738289 Dy\n0.666667 0.333334 0.455957 Cu\n0.333334 0.666667 0.955957 Cu\n0.333334 0.666667 0.513353 Ge\n0.666667 0.333334 0.013353 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"Ge"
],
"chemical_system": "Cu-Dy-Ge",
"density": 8.736998259434658,
"density_atomic": 0.05284690279059609,
"volume": 113.53550885990006,
"volume_molar": 11.395446926875756,
"formula_full": "Dy2 Cu2 Ge2",
"formula_reduced": "DyCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2921076333333332,
"spacegroup": 186
},
{
"id": "jvasp-12180",
"created_at": "2022-09-04T14:38:32.399192Z",
"updated_at": "2022-09-04T14:38:32.399221Z",
"structure_string": "Ta2 Ni2 Te10\n1.0\n3.717606 0.000000 0.000000\n-1.858803 6.727965 0.000000\n0.000000 0.000000 15.283072\nTa Ni Te\n2 2 10\ndirect\n0.511206 0.022412 0.250000 Ta\n0.488796 0.977587 0.750000 Ta\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.394817 0.789631 0.574343 Te\n0.100705 0.201410 0.645110 Te\n0.605185 0.210368 0.425657 Te\n0.605185 0.210368 0.074343 Te\n0.394817 0.789631 0.925657 Te\n0.170722 0.341441 0.250000 Te\n0.899296 0.798589 0.145110 Te\n0.829280 0.658558 0.750000 Te\n0.100705 0.201410 0.854890 Te\n0.899296 0.798589 0.354890 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ta",
"Ni",
"Te"
],
"chemical_system": "Ni-Ta-Te",
"density": 7.6249744407654845,
"density_atomic": 0.03662438094604253,
"volume": 382.2590208589663,
"volume_molar": 16.44298307423194,
"formula_full": "Ta2 Ni2 Te10",
"formula_reduced": "TaNiTe5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.9691357761904755,
"spacegroup": 63
},
{
"id": "jvasp-57529",
"created_at": "2022-09-04T14:38:32.398998Z",
"updated_at": "2022-09-04T14:38:32.399024Z",
"structure_string": "K2 Hg4 S2 Cl6 O6\n1.0\n5.753933 0.000000 -1.569377\n0.000000 6.836977 0.000000\n-0.032470 0.000000 11.213694\nK Hg S Cl O\n2 4 2 6 6\ndirect\n0.263670 0.703701 0.527340 K\n0.736329 0.203701 0.472659 K\n0.900366 0.836938 0.800733 Hg\n0.559539 0.732560 0.119078 Hg\n0.099633 0.336938 0.199267 Hg\n0.440461 0.232560 0.880922 Hg\n0.669030 0.654639 0.338061 S\n0.330970 0.154639 0.661939 S\n0.446766 0.751528 0.893531 Cl\n0.962671 0.119319 0.925342 Cl\n0.037328 0.619319 0.074657 Cl\n0.553234 0.251528 0.106468 Cl\n0.844079 0.546177 0.688159 Cl\n0.155921 0.046177 0.311840 Cl\n0.705788 0.833846 0.411575 O\n0.116365 0.035797 0.641871 O\n0.294212 0.333845 0.588425 O\n0.883634 0.535797 0.358129 O\n0.474494 0.535797 0.358129 O\n0.525505 0.035797 0.641870 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"K",
"Hg",
"S",
"Cl",
"O"
],
"chemical_system": "Cl-Hg-K-O-S",
"density": 4.721767935361401,
"density_atomic": 0.04537279155294676,
"volume": 440.7928036929676,
"volume_molar": 13.272581549170495,
"formula_full": "K2 Hg4 S2 Cl6 O6",
"formula_reduced": "KHg2S(ClO)3",
"formula_anonymous": "ABC2D3E3",
"energy_above_hull": 0.5080019902500001,
"spacegroup": 36
},
{
"id": "jvasp-27208",
"created_at": "2022-09-04T14:38:32.396587Z",
"updated_at": "2022-09-04T14:38:32.396608Z",
"structure_string": "Ba2 U1 Fe1 O6\n1.0\n5.053656 -0.000000 2.917730\n1.684552 4.764633 2.917730\n-0.000000 -0.000000 5.835459\nBa U Fe O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Fe\n0.758606 0.241394 0.241394 O\n0.758606 0.758605 0.241394 O\n0.241394 0.241394 0.758606 O\n0.758606 0.241394 0.758606 O\n0.241394 0.758605 0.241395 O\n0.241394 0.758605 0.758606 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"U",
"Fe",
"O"
],
"chemical_system": "Ba-Fe-O-U",
"density": 7.853257140641185,
"density_atomic": 0.07116883344984012,
"volume": 140.5109444016391,
"volume_molar": 8.46176685507205,
"formula_full": "Ba2 U1 Fe1 O6",
"formula_reduced": "Ba2UFeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.511394444,
"spacegroup": 225
},
{
"id": "jvasp-19691",
"created_at": "2022-09-04T14:38:32.395479Z",
"updated_at": "2022-09-04T14:38:32.395505Z",
"structure_string": "Al2 V6\n1.0\n4.802632 0.000000 0.000000\n-0.000000 4.802632 0.000000\n-0.000000 0.000000 4.802632\nAl V\n2 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.750000 0.000000 V\n0.500000 0.250000 0.000000 V\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 5.390703375524484,
"density_atomic": 0.07221909739361623,
"volume": 110.77402361313858,
"volume_molar": 8.338709534373553,
"formula_full": "Al2 V6",
"formula_reduced": "AlV3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.65286135,
"spacegroup": 223
},
{
"id": "jvasp-119396",
"created_at": "2022-09-04T14:38:32.393305Z",
"updated_at": "2022-09-04T14:38:32.393333Z",
"structure_string": "V4 O1 F11\n1.0\n5.007096 0.000034 -0.000037\n-0.000043 7.223200 -0.558848\n0.000040 -0.103801 5.355644\nV O F\n4 1 11\ndirect\n0.509128 0.487590 0.500018 V\n0.509127 0.012409 0.499980 V\n0.001535 0.500778 0.999820 V\n0.001535 -0.000778 0.000179 V\n0.593741 0.250000 0.499999 O\n0.869232 0.250000 -0.000001 F\n0.818289 0.563146 0.315565 F\n0.818289 0.936853 0.684432 F\n0.686687 0.933425 0.183749 F\n0.686687 0.566573 0.816250 F\n0.385664 0.750000 0.499999 F\n0.314895 0.436842 0.182459 F\n0.314895 0.063159 0.817540 F\n0.179664 0.058409 0.316943 F\n0.179664 0.441592 0.683056 F\n0.130972 0.750000 -0.000001 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.681082094837401,
"density_atomic": 0.08272646142801948,
"volume": 193.40849014703286,
"volume_molar": 7.279582199028156,
"formula_full": "V4 O1 F11",
"formula_reduced": "V4OF11",
"formula_anonymous": "AB4C11",
"energy_above_hull": 1.23387396296875,
"spacegroup": 3
},
{
"id": "jvasp-16682",
"created_at": "2022-09-04T14:38:32.391676Z",
"updated_at": "2022-09-04T14:38:32.391697Z",
"structure_string": "Pr2 Al1 Co2\n1.0\n3.748726 -0.000000 -1.504175\n-1.117754 4.707283 -2.785683\n0.092550 0.057334 5.654055\nPr Al Co\n2 1 2\ndirect\n0.200923 0.700922 0.401846 Pr\n0.799079 0.299077 0.598154 Pr\n0.000000 0.000000 0.000000 Al\n0.500001 0.278533 -0.000000 Co\n0.500001 0.721466 -0.000000 Co\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Pr",
"density": 7.006183965633163,
"density_atomic": 0.04944441331928579,
"volume": 101.12365916271779,
"volume_molar": 12.179618192883007,
"formula_full": "Pr2 Al1 Co2",
"formula_reduced": "Pr2AlCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4236688600000003,
"spacegroup": 71
},
{
"id": "jvasp-19706",
"created_at": "2022-09-04T14:38:32.389256Z",
"updated_at": "2022-09-04T14:38:32.389274Z",
"structure_string": "Ho1 C2\n1.0\n3.242015 -0.000000 -1.654902\n-0.844752 3.130025 -1.654902\n0.007499 0.009791 4.017757\nHo C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.605026 0.605025 0.210051 C\n0.394977 0.394976 0.789952 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"C"
],
"chemical_system": "C-Ho",
"density": 7.676013885498962,
"density_atomic": 0.07339340881919043,
"volume": 40.875605156734174,
"volume_molar": 8.205288263467835,
"formula_full": "Ho1 C2",
"formula_reduced": "HoC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.866725188888888,
"spacegroup": 139
}
]
}