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=3868",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3866",
"results": [
{
"id": "jvasp-94304",
"created_at": "2022-09-04T14:36:06.515365Z",
"updated_at": "2022-09-04T14:36:06.515390Z",
"structure_string": "La1 In1 Pt4\n1.0\n-3.877114 -3.877114 0.000000\n-3.877114 0.000000 -3.877114\n0.000000 -3.877114 -3.877114\nLa In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.749999 0.749999 In\n0.873051 0.375649 0.375649 Pt\n0.375649 0.873051 0.375649 Pt\n0.375649 0.375649 0.873051 Pt\n0.375649 0.375649 0.375649 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"In",
"Pt"
],
"chemical_system": "In-La-Pt",
"density": 14.731226443599358,
"density_atomic": 0.051474903609623354,
"volume": 116.56165586055194,
"volume_molar": 11.699178313515377,
"formula_full": "La1 In1 Pt4",
"formula_reduced": "LaInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0566417616666666,
"spacegroup": 216
},
{
"id": "jvasp-70203",
"created_at": "2022-09-04T14:36:06.513413Z",
"updated_at": "2022-09-04T14:36:06.513430Z",
"structure_string": "Hf1 Be2 V1\n1.0\n-1.808045 1.808045 4.071033\n1.808045 -1.808045 4.071033\n1.808045 1.808045 -4.071033\nHf Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"V"
],
"chemical_system": "Be-Hf-V",
"density": 7.719048372253682,
"density_atomic": 0.0751409889353438,
"volume": 53.2332626529824,
"volume_molar": 8.014455020257776,
"formula_full": "Hf1 Be2 V1",
"formula_reduced": "HfBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.42042985,
"spacegroup": 119
},
{
"id": "jvasp-75826",
"created_at": "2022-09-04T14:36:06.512994Z",
"updated_at": "2022-09-04T14:36:06.513017Z",
"structure_string": "Ga1 As1 Au1\n1.0\n-0.000000 3.155060 3.155060\n3.155060 -0.000000 3.155060\n3.155060 3.155060 0.000000\nGa As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"As",
"Au"
],
"chemical_system": "As-Au-Ga",
"density": 9.030843065341644,
"density_atomic": 0.04776044790832195,
"volume": 62.81348126714845,
"volume_molar": 12.609054193879704,
"formula_full": "Ga1 As1 Au1",
"formula_reduced": "GaAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6890738816666666,
"spacegroup": 216
},
{
"id": "jvasp-42420",
"created_at": "2022-09-04T14:36:06.511102Z",
"updated_at": "2022-09-04T14:36:06.511128Z",
"structure_string": "Fe4 O4 F4\n1.0\n0.000000 4.656740 -0.040113\n2.995348 0.000000 0.000000\n0.000000 -0.142152 -9.318762\nFe O F\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.424242 0.500000 0.748095 Fe\n0.575758 0.500000 0.251904 Fe\n0.808269 0.500000 0.095124 O\n0.725042 0.000000 0.354670 O\n0.274958 0.000000 0.645329 O\n0.191731 0.500000 0.904875 O\n0.781240 0.500000 0.603629 F\n0.684853 0.000000 0.842033 F\n0.315148 0.000000 0.157967 F\n0.218761 0.500000 0.396371 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.641464747331843,
"density_atomic": 0.09230743570010062,
"volume": 130.00036139002958,
"volume_molar": 6.524003959513562,
"formula_full": "Fe4 O4 F4",
"formula_reduced": "FeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0814597608333332,
"spacegroup": 10
},
{
"id": "jvasp-67749",
"created_at": "2022-09-04T14:36:06.510497Z",
"updated_at": "2022-09-04T14:36:06.510513Z",
"structure_string": "Be1 Nb1 Tl1\n1.0\n-1.530821 1.530821 5.524211\n1.530821 -1.530821 5.524211\n1.530821 1.530821 -5.524211\nBe Nb Tl\n1 1 1\ndirect\n0.989163 0.989163 0.000000 Be\n0.357779 0.357779 0.000000 Nb\n0.653059 0.653059 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 9.822446275628412,
"density_atomic": 0.057935156234682414,
"volume": 51.78203003108627,
"volume_molar": 10.394622456191623,
"formula_full": "Be1 Nb1 Tl1",
"formula_reduced": "BeNbTl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1300126999999995,
"spacegroup": 107
},
{
"id": "jvasp-66683",
"created_at": "2022-09-04T14:36:06.508670Z",
"updated_at": "2022-09-04T14:36:06.508697Z",
"structure_string": "Ba4 Bi1 Pt1\n1.0\n-0.000000 4.852655 4.852655\n4.852655 -0.000000 4.852655\n4.852655 4.852655 -0.000000\nBa Bi Pt\n4 1 1\ndirect\n0.124228 0.625257 0.625257 Ba\n0.625257 0.625257 0.625257 Ba\n0.625257 0.124228 0.625257 Ba\n0.625257 0.625257 0.124228 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Pt"
],
"chemical_system": "Ba-Bi-Pt",
"density": 6.926971937038233,
"density_atomic": 0.026253245883663075,
"volume": 228.54316858905787,
"volume_molar": 22.938652182995288,
"formula_full": "Ba4 Bi1 Pt1",
"formula_reduced": "Ba4BiPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4993465966666666,
"spacegroup": 216
},
{
"id": "jvasp-72191",
"created_at": "2022-09-04T14:36:06.507637Z",
"updated_at": "2022-09-04T14:36:06.507665Z",
"structure_string": "Li1 Hf2 Be1\n1.0\n-1.945492 1.945492 4.353859\n1.945492 -1.945492 4.353859\n1.945492 1.945492 -4.353859\nLi Hf Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Hf\n0.250000 0.750000 0.499999 Hf\n0.750000 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Li",
"density": 9.394785612452713,
"density_atomic": 0.060682957825688735,
"volume": 65.91636504420178,
"volume_molar": 9.923940717093169,
"formula_full": "Li1 Hf2 Be1",
"formula_reduced": "LiHf2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.443630525000001,
"spacegroup": 119
},
{
"id": "jvasp-43435",
"created_at": "2022-09-04T14:36:06.501441Z",
"updated_at": "2022-09-04T14:36:06.501466Z",
"structure_string": "Li2 V1 Cr1 O4\n1.0\n2.904821 -0.000557 0.000129\n-1.451349 4.859899 0.002634\n-0.000648 -0.869608 5.077893\nLi V Cr O\n2 1 1 4\ndirect\n0.248454 0.996906 0.244540 Li\n0.751543 0.003093 0.755459 Li\n-0.000001 0.500000 0.499999 V\n0.499999 0.500000 -0.000000 Cr\n0.615002 0.730018 0.364301 O\n0.384995 0.269981 0.635698 O\n0.113495 0.727017 0.871570 O\n0.886503 0.272982 0.128429 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.18834302849517,
"density_atomic": 0.11159465483362896,
"volume": 71.68802136560045,
"volume_molar": 5.396441943369166,
"formula_full": "Li2 V1 Cr1 O4",
"formula_reduced": "Li2VCrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.6482307,
"spacegroup": 12
},
{
"id": "jvasp-91569",
"created_at": "2022-09-04T14:36:06.500890Z",
"updated_at": "2022-09-04T14:36:06.500910Z",
"structure_string": "Sr2 Mn2 Sb4\n1.0\n0.000000 4.439854 -0.000000\n0.000000 0.000000 4.439725\n11.167885 0.000000 0.000000\nSr Mn Sb\n2 2 4\ndirect\n0.250000 0.749999 0.236483 Sr\n0.749999 0.250000 0.763517 Sr\n0.250000 0.250000 0.499996 Mn\n0.749999 0.749999 0.500005 Mn\n0.250000 0.250000 0.000015 Sb\n0.749999 0.749999 0.999985 Sb\n0.250000 0.749999 0.638427 Sb\n0.749999 0.250000 0.361573 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb-Sr",
"density": 5.824498072777807,
"density_atomic": 0.03634078416734438,
"volume": 220.13834272703323,
"volume_molar": 16.571301082191454,
"formula_full": "Sr2 Mn2 Sb4",
"formula_reduced": "SrMnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6133264378448278,
"spacegroup": 129
},
{
"id": "jvasp-74864",
"created_at": "2022-09-04T14:36:06.499736Z",
"updated_at": "2022-09-04T14:36:06.499766Z",
"structure_string": "Na2 Be1 Re1\n1.0\n5.677688 0.000000 0.000000\n0.000000 5.677688 0.000000\n-0.000000 0.000000 2.426557\nNa Be Re\n2 1 1\ndirect\n0.500000 0.000000 -0.000000 Na\n-0.000000 0.500000 -0.000000 Na\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Re"
],
"chemical_system": "Be-Na-Re",
"density": 5.120242767664964,
"density_atomic": 0.051135963924378865,
"volume": 78.22283365803565,
"volume_molar": 11.776722873368913,
"formula_full": "Na2 Be1 Re1",
"formula_reduced": "Na2BeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.136053025,
"spacegroup": 123
},
{
"id": "jvasp-98004",
"created_at": "2022-09-04T14:36:06.496214Z",
"updated_at": "2022-09-04T14:36:06.496240Z",
"structure_string": "Ca6 Mn4 O14\n1.0\n5.182445 0.000000 -1.409989\n0.000000 5.257465 0.000000\n-0.085008 -0.000000 9.916639\nCa Mn O\n6 4 14\ndirect\n0.553158 0.750001 0.629304 Ca\n0.923854 0.750001 0.370696 Ca\n0.076145 0.250000 0.629304 Ca\n0.446841 0.250000 0.370696 Ca\n0.744380 0.750001 -0.000000 Ca\n0.255619 0.250000 -0.000000 Ca\n0.150212 0.750001 0.802560 Mn\n0.849787 0.250000 0.197439 Mn\n0.652347 0.250000 0.802560 Mn\n0.347652 0.750001 0.197440 Mn\n0.113351 0.500000 0.226702 O\n0.886648 0.000000 0.773298 O\n0.108627 0.750001 0.606759 O\n0.113351 0.000000 0.226702 O\n0.886648 0.500000 0.773298 O\n0.417240 0.000000 0.834481 O\n0.582759 0.500000 0.165519 O\n0.582759 0.000000 0.165519 O\n0.417240 0.500000 0.834481 O\n0.498131 0.250000 0.606759 O\n0.891372 0.250000 0.393241 O\n0.501868 0.750001 0.393241 O\n0.826016 0.250000 -0.000000 O\n0.173983 0.750001 -0.000000 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O",
"density": 4.214811128904916,
"density_atomic": 0.08903273511199043,
"volume": 269.56377303035157,
"volume_molar": 6.763962437439454,
"formula_full": "Ca6 Mn4 O14",
"formula_reduced": "Ca3Mn2O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 2.2226558535632184,
"spacegroup": 63
},
{
"id": "jvasp-108052",
"created_at": "2022-09-04T14:36:06.493848Z",
"updated_at": "2022-09-04T14:36:06.493870Z",
"structure_string": "V1 Pt1\n1.0\n2.625130 0.001232 3.945003\n1.193523 2.338122 3.945003\n0.002011 0.001232 4.738602\nV Pt\n1 1\ndirect\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.06196596556844,
"density_atomic": 0.06884094407794895,
"volume": 29.052477806454686,
"volume_molar": 8.747905538862307,
"formula_full": "V1 Pt1",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1655378,
"spacegroup": 166
}
]
}