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=-updated_at&page=648",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=646",
"results": [
{
"id": "jvasp-116887",
"created_at": "2022-09-04T14:38:34.626685Z",
"updated_at": "2022-09-04T14:38:34.626712Z",
"structure_string": "Ti1 V4 Co1 O12\n1.0\n6.484152 0.030738 1.749744\n0.251766 6.479335 1.749744\n0.010477 0.010126 5.704596\nTi V Co O\n1 4 1 12\ndirect\n0.087750 0.912251 0.499999 Ti\n0.799912 0.609753 0.007267 V\n0.610956 0.797035 0.512206 V\n0.390248 0.200088 -0.007268 V\n0.202966 0.389045 0.487793 V\n0.912594 0.087406 -0.000001 Co\n0.186897 0.027518 0.123395 O\n0.376410 0.336032 0.682973 O\n0.364964 0.914517 0.515800 O\n0.345699 0.382922 0.183861 O\n0.663969 0.623592 0.317026 O\n0.811097 0.967782 0.395504 O\n0.617079 0.654302 0.816137 O\n0.085485 0.635037 0.484198 O\n0.911859 0.372584 0.019425 O\n0.972483 0.813104 0.876604 O\n0.627417 0.088142 0.980574 O\n0.032219 0.188904 0.604495 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ti",
"V",
"Co",
"O"
],
"chemical_system": "Co-O-Ti-V",
"density": 3.4859586072151556,
"density_atomic": 0.07518973998702037,
"volume": 239.39436421920396,
"volume_molar": 8.009258658215298,
"formula_full": "Ti1 V4 Co1 O12",
"formula_reduced": "TiV4CoO12",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 3.6004660018518515,
"spacegroup": 5
},
{
"id": "jvasp-20808",
"created_at": "2022-09-04T14:38:34.626229Z",
"updated_at": "2022-09-04T14:38:34.626247Z",
"structure_string": "Al4 Pd8\n1.0\n4.100289 0.000000 0.000000\n0.000000 5.489718 0.000000\n0.000000 0.000000 7.856624\nAl Pd\n4 8\ndirect\n0.750000 0.301414 0.605499 Al\n0.250000 0.698587 0.394501 Al\n0.750000 0.801414 0.894500 Al\n0.250000 0.198587 0.105499 Al\n0.750000 0.959124 0.210020 Pd\n0.250000 0.040877 0.789980 Pd\n0.750000 0.459124 0.289980 Pd\n0.250000 0.540877 0.710019 Pd\n0.750000 0.835061 0.566770 Pd\n0.250000 0.164939 0.433230 Pd\n0.750000 0.335061 0.933229 Pd\n0.250000 0.664939 0.066770 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"Pd"
],
"chemical_system": "Al-Pd",
"density": 9.007345062221152,
"density_atomic": 0.06785483093885729,
"volume": 176.8481305452367,
"volume_molar": 8.875036127385592,
"formula_full": "Al4 Pd8",
"formula_reduced": "AlPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.211178066666667,
"spacegroup": 62
},
{
"id": "jvasp-9271",
"created_at": "2022-09-04T14:38:34.622715Z",
"updated_at": "2022-09-04T14:38:34.622750Z",
"structure_string": "Mn4 Zn4 O8\n1.0\n3.102173 -0.022635 -0.015211\n-0.318540 8.044949 0.104317\n-0.792623 -0.175622 8.365543\nMn Zn O\n4 4 8\ndirect\n0.951761 0.241887 0.414510 Mn\n0.701402 0.400953 0.770785 Mn\n0.274398 0.578960 0.201012 Mn\n0.023933 0.738046 0.557287 Mn\n0.328787 0.071942 0.726489 Zn\n0.647066 0.907975 0.245310 Zn\n0.729240 0.737208 0.872481 Zn\n0.246399 0.242681 0.099308 Zn\n0.477919 0.726083 0.404090 O\n0.790543 0.382547 0.211353 O\n0.185197 0.597369 0.760433 O\n0.497791 0.253848 0.567707 O\n0.171256 0.062628 0.255473 O\n0.219603 0.257348 0.873730 O\n0.804582 0.917292 0.716347 O\n0.756230 0.722570 0.098069 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"O"
],
"chemical_system": "Mn-O-Zn",
"density": 4.849122971019968,
"density_atomic": 0.07667318030005549,
"volume": 208.67792280671082,
"volume_molar": 7.854298904040168,
"formula_full": "Mn4 Zn4 O8",
"formula_reduced": "MnZnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5328811603448274,
"spacegroup": 2
},
{
"id": "jvasp-20967",
"created_at": "2022-09-04T14:38:34.620095Z",
"updated_at": "2022-09-04T14:38:34.620110Z",
"structure_string": "Li4 Si4 O10\n1.0\n4.817435 -0.000329 0.000130\n0.000430 5.412220 -2.148644\n-0.000214 0.011504 7.919721\nLi Si O\n4 4 10\ndirect\n0.596818 0.705366 0.113925 Li\n0.096818 0.591442 0.886076 Li\n0.096818 0.402179 0.113923 Li\n0.596819 0.288257 0.886077 Li\n0.094384 0.005783 0.705029 Si\n0.094383 0.987838 0.294971 Si\n0.594384 0.300754 0.294970 Si\n0.594384 0.692868 0.705030 Si\n0.534822 0.496810 0.500001 O\n0.931268 0.763790 0.726380 O\n0.431267 0.037411 0.273620 O\n0.431267 0.956210 0.726380 O\n0.931267 0.229831 0.273620 O\n-0.003376 0.735338 0.141470 O\n-0.003376 0.258283 0.858529 O\n0.496624 0.399755 0.141471 O\n0.496625 0.593869 0.858531 O\n0.034821 0.996809 0.499999 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Si",
"O"
],
"chemical_system": "Li-O-Si",
"density": 2.4119235058526303,
"density_atomic": 0.08712061695204971,
"volume": 206.61010711054783,
"volume_molar": 6.912417485879977,
"formula_full": "Li4 Si4 O10",
"formula_reduced": "Li2Si2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.281937188888889,
"spacegroup": 37
},
{
"id": "jvasp-56684",
"created_at": "2022-09-04T14:38:34.617469Z",
"updated_at": "2022-09-04T14:38:34.617505Z",
"structure_string": "Mn2 B8 O14\n1.0\n5.221025 0.000000 -0.000000\n0.000000 5.687321 -2.937849\n-0.000000 -0.003679 6.401293\nMn B O\n2 8 14\ndirect\n0.750001 0.775231 0.775231 Mn\n0.250000 0.224769 0.224769 Mn\n0.750001 0.319795 0.081839 B\n0.250000 0.918160 0.680204 B\n0.000000 0.706034 0.293965 B\n0.000000 0.293965 0.706034 B\n0.500000 0.293965 0.706034 B\n0.750001 0.081839 0.319795 B\n0.250000 0.680205 0.918160 B\n0.500000 0.706034 0.293965 B\n0.250000 0.757240 0.190495 O\n0.976288 0.453520 0.189167 O\n0.476287 0.810833 0.546479 O\n0.523714 0.453520 0.189167 O\n0.750001 0.809505 0.242759 O\n0.976288 0.189167 0.453520 O\n0.750001 0.094515 0.094515 O\n0.523714 0.189167 0.453520 O\n0.250000 0.190495 0.757240 O\n0.750001 0.242759 0.809504 O\n0.023713 0.546479 0.810832 O\n0.250000 0.905484 0.905484 O\n0.476287 0.546479 0.810832 O\n0.023713 0.810833 0.546479 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Mn",
"B",
"O"
],
"chemical_system": "B-Mn-O",
"density": 3.6733622724933217,
"density_atomic": 0.12630163569375058,
"volume": 190.0212920297716,
"volume_molar": 4.768062366668127,
"formula_full": "Mn2 B8 O14",
"formula_reduced": "MnB4O7",
"formula_anonymous": "AB4C7",
"energy_above_hull": 3.76897767289272,
"spacegroup": 63
},
{
"id": "jvasp-57281",
"created_at": "2022-09-04T14:38:34.613237Z",
"updated_at": "2022-09-04T14:38:34.613259Z",
"structure_string": "Al3 P3 O12\n1.0\n2.691752 -4.662251 -0.000000\n2.691752 4.662251 0.000000\n-0.000000 0.000000 10.883574\nAl P O\n3 3 12\ndirect\n-0.000000 0.500000 0.833333 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 0.500000 0.166667 Al\n0.500000 0.500000 0.666667 P\n-0.000000 0.500000 0.333333 P\n0.500000 -0.000000 0.000000 P\n0.705272 0.441967 0.933489 O\n0.441967 0.705272 0.399844 O\n0.736695 0.441967 0.066511 O\n0.441967 0.736695 0.266822 O\n0.294728 0.558032 0.933489 O\n0.263305 0.705272 0.600156 O\n0.263305 0.558032 0.066511 O\n0.705272 0.263305 0.733177 O\n0.736695 0.294727 0.600156 O\n0.558032 0.263305 0.266822 O\n0.558032 0.294728 0.399844 O\n0.294727 0.736695 0.733177 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 2.2239768443864545,
"density_atomic": 0.06589315158201763,
"volume": 273.169511062091,
"volume_molar": 9.139251371979382,
"formula_full": "Al3 P3 O12",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.567830383333334,
"spacegroup": 181
},
{
"id": "jvasp-21813",
"created_at": "2022-09-04T14:38:34.612805Z",
"updated_at": "2022-09-04T14:38:34.612831Z",
"structure_string": "Ca1 Mg2 Ni9\n1.0\n4.641987 -0.000264 6.915318\n2.105583 4.136976 6.915318\n-0.000429 -0.000264 8.328846\nCa Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Ca\n0.857054 0.857057 0.857055 Mg\n0.142945 0.142945 0.142945 Mg\n0.586576 0.081699 0.586576 Ni\n0.586576 0.586578 0.081698 Ni\n0.081697 0.586578 0.586577 Ni\n0.918301 0.413425 0.413423 Ni\n0.413423 0.918304 0.413424 Ni\n0.413423 0.413425 0.918302 Ni\n0.499999 0.500001 0.500000 Ni\n0.666524 0.666527 0.666525 Ni\n0.333474 0.333476 0.333475 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Ni"
],
"chemical_system": "Ca-Mg-Ni",
"density": 6.404036241504347,
"density_atomic": 0.075015502977443,
"volume": 159.96693381644556,
"volume_molar": 8.027861603235326,
"formula_full": "Ca1 Mg2 Ni9",
"formula_reduced": "CaMg2Ni9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.8581234233333336,
"spacegroup": 166
},
{
"id": "jvasp-119104",
"created_at": "2022-09-04T14:38:34.612571Z",
"updated_at": "2022-09-04T14:38:34.612599Z",
"structure_string": "Dy3 Fe2 Si7\n1.0\n12.433539 -0.004142 0.000000\n-11.778127 3.983545 0.000000\n0.000000 0.000000 4.094022\nDy Fe Si\n3 2 7\ndirect\n0.097743 0.902259 0.500000 Dy\n0.468367 0.531635 0.500000 Dy\n0.783056 0.216946 -0.000000 Dy\n0.655604 0.344397 -0.000000 Fe\n0.910504 0.089498 -0.000000 Fe\n0.373080 0.626922 -0.000000 Si\n0.563086 0.436916 -0.000000 Si\n0.873421 0.126581 0.500000 Si\n0.003025 0.996977 -0.000000 Si\n0.193032 0.806970 -0.000000 Si\n0.283101 0.716901 0.500000 Si\n0.692690 0.307311 0.500000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 6.523190662374075,
"density_atomic": 0.059237205443471296,
"volume": 202.57539008067025,
"volume_molar": 10.166145946480867,
"formula_full": "Dy3 Fe2 Si7",
"formula_reduced": "Dy3Fe2Si7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 3.308899225,
"spacegroup": 65
},
{
"id": "jvasp-34413",
"created_at": "2022-09-04T14:38:34.612157Z",
"updated_at": "2022-09-04T14:38:34.612184Z",
"structure_string": "Ta4 O10\n1.0\n3.698257 0.000000 0.000000\n-0.000000 6.493162 0.000000\n0.000000 0.000000 7.781408\nTa O\n4 10\ndirect\n0.500000 0.500000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.750000 O\n-0.000001 0.320315 0.000000 O\n0.000000 0.000000 0.250000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.750000 O\n0.000001 0.679685 0.000000 O\n0.000001 0.320315 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.250000 O\n-0.000001 0.679685 0.500000 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ta",
"O"
],
"chemical_system": "O-Ta",
"density": 7.853883696950045,
"density_atomic": 0.0749232352357008,
"volume": 186.85792139057315,
"volume_molar": 8.037747890964617,
"formula_full": "Ta4 O10",
"formula_reduced": "Ta2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.7660594142857136,
"spacegroup": 47
},
{
"id": "jvasp-29656",
"created_at": "2022-09-04T14:38:34.611758Z",
"updated_at": "2022-09-04T14:38:34.611779Z",
"structure_string": "Cd7 I14\n1.0\n4.286167 0.000000 0.000000\n-2.143084 3.711930 -0.000000\n0.000000 -0.000000 48.140151\nCd I\n7 14\ndirect\n-0.000000 0.000000 0.892818 Cd\n-0.000000 0.000000 0.321387 Cd\n0.666668 0.333333 0.464264 Cd\n-0.000000 0.000000 0.607160 Cd\n-0.000000 0.000000 0.178598 Cd\n0.666668 0.333333 0.035711 Cd\n-0.000000 0.000000 0.749997 Cd\n0.666668 0.333333 0.856813 I\n0.333334 0.666667 0.928861 I\n0.333334 0.666667 0.786024 I\n0.000000 -0.000000 -0.000295 I\n0.333334 0.666667 0.643187 I\n-0.000000 0.000000 0.428261 I\n0.666668 0.333333 0.571147 I\n0.333334 0.666667 0.214627 I\n0.333334 0.666667 0.500309 I\n0.333334 0.666667 0.071752 I\n0.666668 0.333333 0.142587 I\n0.666668 0.333333 0.285382 I\n0.333334 0.666667 0.357428 I\n0.666668 0.333333 0.713983 I\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.557926644871181,
"density_atomic": 0.02741845509619343,
"volume": 765.9074855357361,
"volume_molar": 21.963822319208894,
"formula_full": "Cd7 I14",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.9999999999989e-05,
"spacegroup": 156
},
{
"id": "jvasp-57713",
"created_at": "2022-09-04T14:38:34.603872Z",
"updated_at": "2022-09-04T14:38:34.603906Z",
"structure_string": "Nb8 Al2 C6\n1.0\n1.585340 -2.745889 0.000000\n1.585340 2.745889 0.000000\n-0.000000 0.000000 24.374694\nNb Al C\n8 2 6\ndirect\n0.000000 0.000000 0.342370 Nb\n0.000000 0.000000 0.842370 Nb\n0.000000 0.000000 0.657630 Nb\n0.000000 0.000000 0.157630 Nb\n0.333333 0.666667 0.444716 Nb\n0.666667 0.333333 0.944716 Nb\n0.666667 0.333333 0.555284 Nb\n0.333333 0.666667 0.055284 Nb\n0.666667 0.333333 0.750000 Al\n0.333333 0.666667 0.250000 Al\n0.666667 0.333333 0.391149 C\n0.333333 0.666667 0.891149 C\n0.333333 0.666667 0.608851 C\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.108851 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nb",
"Al",
"C"
],
"chemical_system": "Al-C-Nb",
"density": 6.8019491616891425,
"density_atomic": 0.07539549899765834,
"volume": 212.21425964031266,
"volume_molar": 7.9874008927071865,
"formula_full": "Nb8 Al2 C6",
"formula_reduced": "Nb4AlC3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 6.0100213,
"spacegroup": 194
},
{
"id": "jvasp-55213",
"created_at": "2022-09-04T14:38:34.603752Z",
"updated_at": "2022-09-04T14:38:34.603780Z",
"structure_string": "Pu3 Ge1\n1.0\n4.530015 -0.000000 -0.000000\n-0.000000 4.530015 -0.000000\n-0.000000 -0.000000 4.530015\nPu Ge\n3 1\ndirect\n0.499999 0.000000 0.499999 Pu\n0.000000 0.499999 0.499999 Pu\n0.499999 0.499999 0.000000 Pu\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Ge"
],
"chemical_system": "Ge-Pu",
"density": 14.373144624429106,
"density_atomic": 0.043028981965630195,
"volume": 92.96060044355774,
"volume_molar": 13.995545525130579,
"formula_full": "Pu3 Ge1",
"formula_reduced": "Pu3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 6.0614689875,
"spacegroup": 221
}
]
}