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=-volume&page=4379",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4377",
"results": [
{
"id": "jvasp-74194",
"created_at": "2022-09-04T14:36:07.997411Z",
"updated_at": "2022-09-04T14:36:07.997444Z",
"structure_string": "Be2 Ir1 Pt1\n1.0\n2.829566 0.000000 0.000000\n0.000000 2.829566 0.000000\n-0.000000 0.000000 5.636895\nBe Ir Pt\n2 1 1\ndirect\n0.000000 0.000000 0.766369 Be\n0.000000 0.000000 0.233631 Be\n0.500001 0.500001 0.000000 Ir\n0.500001 0.500001 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Pt"
],
"chemical_system": "Be-Ir-Pt",
"density": 14.91328360712996,
"density_atomic": 0.08862992655645753,
"volume": 45.13148273288919,
"volume_molar": 6.794703543124204,
"formula_full": "Be2 Ir1 Pt1",
"formula_reduced": "Be2IrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.551691175,
"spacegroup": 123
},
{
"id": "jvasp-55129",
"created_at": "2022-09-04T14:38:27.066732Z",
"updated_at": "2022-09-04T14:38:27.066771Z",
"structure_string": "Na1 Nb1 O2\n1.0\n3.137233 0.173526 5.242232\n1.580581 2.715530 5.242232\n0.283367 0.173526 6.102699\nNa Nb O\n1 1 2\ndirect\n0.499999 0.500002 0.499999 Na\n0.000000 0.000000 0.000000 Nb\n0.255912 0.255914 0.255912 O\n0.744086 0.744090 0.744086 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Nb",
"O"
],
"chemical_system": "Na-Nb-O",
"density": 5.44239385866944,
"density_atomic": 0.08864362727504012,
"volume": 45.12450723151198,
"volume_molar": 6.793653356845076,
"formula_full": "Na1 Nb1 O2",
"formula_reduced": "NaNbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.84595135,
"spacegroup": 166
},
{
"id": "jvasp-16577",
"created_at": "2022-09-04T14:37:54.351238Z",
"updated_at": "2022-09-04T14:37:54.351254Z",
"structure_string": "Mn1 Ni3\n1.0\n3.559987 -0.000000 -0.000000\n-0.000000 3.559987 -0.000000\n0.000000 0.000000 3.559987\nMn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 8.5025685409677,
"density_atomic": 0.08865735187790075,
"volume": 45.11752173140492,
"volume_molar": 6.792601665221983,
"formula_full": "Mn1 Ni3",
"formula_reduced": "MnNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.813751110344828,
"spacegroup": 221
},
{
"id": "jvasp-74351",
"created_at": "2022-09-04T14:36:12.170212Z",
"updated_at": "2022-09-04T14:36:12.170240Z",
"structure_string": "Ti1 Be2 P1\n1.0\n-1.700479 1.700479 3.900414\n1.700479 -1.700479 3.900414\n1.700479 1.700479 -3.900414\nTi Be P\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"P"
],
"chemical_system": "Be-P-Ti",
"density": 3.5653592895052144,
"density_atomic": 0.08866388305237509,
"volume": 45.11419827662116,
"volume_molar": 6.792101307409052,
"formula_full": "Ti1 Be2 P1",
"formula_reduced": "TiBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.535521508333334,
"spacegroup": 119
},
{
"id": "jvasp-25171",
"created_at": "2022-09-04T14:37:55.881121Z",
"updated_at": "2022-09-04T14:37:55.881149Z",
"structure_string": "C8\n1.0\n3.661950 -0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n-0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5372300087757456,
"density_atomic": 0.17735599940640417,
"volume": 45.1070165473699,
"volume_molar": 3.395510036398884,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.80044,
"spacegroup": 206
},
{
"id": "jvasp-8006",
"created_at": "2022-09-04T14:37:04.733694Z",
"updated_at": "2022-09-04T14:37:04.733729Z",
"structure_string": "C8\n1.0\n3.661950 0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5372300087757456,
"density_atomic": 0.17735599940640417,
"volume": 45.1070165473699,
"volume_molar": 3.395510036398884,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.80044,
"spacegroup": 206
},
{
"id": "jvasp-15061",
"created_at": "2022-09-04T14:36:43.637034Z",
"updated_at": "2022-09-04T14:36:43.637053Z",
"structure_string": "Tm1 Ag1\n1.0\n3.559629 -0.000000 0.000000\n-0.000000 3.559629 0.000000\n0.000000 0.000000 3.559629\nTm Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Ag"
],
"chemical_system": "Ag-Tm",
"density": 10.190717338433082,
"density_atomic": 0.04434205199197848,
"volume": 45.10391175315482,
"volume_molar": 13.581105270205835,
"formula_full": "Tm1 Ag1",
"formula_reduced": "TmAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.168515755,
"spacegroup": 221
},
{
"id": "jvasp-118334",
"created_at": "2022-09-04T14:38:52.259442Z",
"updated_at": "2022-09-04T14:38:52.259466Z",
"structure_string": "Ti1 O1 F2\n1.0\n2.847545 0.000000 0.000000\n-0.000000 2.847545 -0.000000\n-0.000000 0.000000 5.562054\nTi O F\n1 1 2\ndirect\n0.500000 0.500000 0.265022 Ti\n0.000000 0.000000 0.207925 O\n0.000000 0.000000 0.589128 F\n0.500000 0.500000 0.947924 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"O",
"F"
],
"chemical_system": "F-O-Ti",
"density": 3.750507576008384,
"density_atomic": 0.08869182642173007,
"volume": 45.09998453498951,
"volume_molar": 6.789961378588249,
"formula_full": "Ti1 O1 F2",
"formula_reduced": "TiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8771830995833334,
"spacegroup": 99
},
{
"id": "jvasp-108713",
"created_at": "2022-09-04T14:38:28.635867Z",
"updated_at": "2022-09-04T14:38:28.635896Z",
"structure_string": "Al1 Co2 Ni1\n1.0\n3.254341 0.019314 -2.919173\n-0.635747 3.191698 -2.919173\n-0.015750 -0.019314 4.371734\nAl Co Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Co\n0.249999 0.750001 0.500000 Co\n0.499999 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ni"
],
"chemical_system": "Al-Co-Ni",
"density": 7.494672371631768,
"density_atomic": 0.08869741059093564,
"volume": 45.097145151707245,
"volume_molar": 6.789533899443314,
"formula_full": "Al1 Co2 Ni1",
"formula_reduced": "AlCo2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25411675,
"spacegroup": 139
},
{
"id": "jvasp-66727",
"created_at": "2022-09-04T14:35:55.308462Z",
"updated_at": "2022-09-04T14:35:55.308482Z",
"structure_string": "Be1 Cu1 Hg1\n1.0\n1.473474 -2.552132 0.000000\n1.473474 2.552132 -0.000000\n0.000000 -0.000000 5.995306\nBe Cu Hg\n1 1 1\ndirect\n0.000000 0.000000 0.969537 Be\n0.333332 0.666666 0.711694 Cu\n0.666666 0.333332 0.318771 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Hg"
],
"chemical_system": "Be-Cu-Hg",
"density": 10.059130717748475,
"density_atomic": 0.06653256926285027,
"volume": 45.09069818344002,
"volume_molar": 9.051417714245071,
"formula_full": "Be1 Cu1 Hg1",
"formula_reduced": "BeCuHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3426244249999999,
"spacegroup": 156
},
{
"id": "jvasp-70045",
"created_at": "2022-09-04T14:36:20.676960Z",
"updated_at": "2022-09-04T14:36:20.676999Z",
"structure_string": "Be2 V1 Ge1\n1.0\n-1.695448 1.695448 3.921121\n1.695448 -1.695448 3.921121\n1.695448 1.695448 -3.921121\nBe V Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ge"
],
"chemical_system": "Be-Ge-V",
"density": 5.215442376598182,
"density_atomic": 0.08871985168184042,
"volume": 45.085738131579156,
"volume_molar": 6.787816532421727,
"formula_full": "Be2 V1 Ge1",
"formula_reduced": "Be2VGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1900555875,
"spacegroup": 119
},
{
"id": "jvasp-118363",
"created_at": "2022-09-04T14:38:33.040536Z",
"updated_at": "2022-09-04T14:38:33.040573Z",
"structure_string": "Ca1 Al1 N2\n1.0\n1.573286 0.908337 5.257450\n-1.573286 0.908337 5.257450\n0.000000 -1.816674 5.257450\nCa Al N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.499998 Al\n0.233120 0.233120 0.233119 N\n0.766881 0.766881 0.766877 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Al",
"N"
],
"chemical_system": "Al-Ca-N",
"density": 3.502070870803258,
"density_atomic": 0.08873172136392231,
"volume": 45.07970699220957,
"volume_molar": 6.786908523166057,
"formula_full": "Ca1 Al1 N2",
"formula_reduced": "CaAlN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.65370493,
"spacegroup": 166
}
]
}