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=1135",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1133",
"results": [
{
"id": "jvasp-110005",
"created_at": "2022-09-04T14:37:58.812066Z",
"updated_at": "2022-09-04T14:37:58.812099Z",
"structure_string": "Mg1 Ga3\n1.0\n3.929103 0.184736 -3.451766\n-0.686600 3.873055 -3.451766\n-0.147619 -0.184736 5.227882\nMg Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 -0.000000 Ga\n0.749999 0.250001 0.499999 Ga\n0.250000 0.750001 0.499999 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 5.142055459435646,
"density_atomic": 0.05305289973727128,
"volume": 75.39644430010068,
"volume_molar": 11.351200009467652,
"formula_full": "Mg1 Ga3",
"formula_reduced": "MgGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-16778",
"created_at": "2022-09-04T14:38:02.680171Z",
"updated_at": "2022-09-04T14:38:02.680198Z",
"structure_string": "Li2 Cd1 Sn1\n1.0\n4.106643 -0.000000 2.370972\n1.368881 3.871780 2.370972\n-0.000000 -0.000000 4.741942\nLi Cd Sn\n2 1 1\ndirect\n0.749999 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Sn"
],
"chemical_system": "Cd-Li-Sn",
"density": 5.3959341319469845,
"density_atomic": 0.053052533863671474,
"volume": 75.39696426713108,
"volume_molar": 11.351278292333841,
"formula_full": "Li2 Cd1 Sn1",
"formula_reduced": "Li2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109363",
"created_at": "2022-09-04T14:38:10.557860Z",
"updated_at": "2022-09-04T14:38:10.557880Z",
"structure_string": "Sn1 Se1 S1\n1.0\n3.800975 0.000000 0.000000\n-1.900487 3.291741 0.000000\n-0.000000 -0.000000 6.026186\nSn Se S\n1 1 1\ndirect\n0.333332 0.666666 0.008087 Sn\n0.000000 0.000000 0.739691 Se\n0.666665 0.333333 0.252224 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Se",
"S"
],
"chemical_system": "S-Se-Sn",
"density": 5.0595636071088075,
"density_atomic": 0.0397885445013326,
"volume": 75.39858614078038,
"volume_molar": 15.135363294825488,
"formula_full": "Sn1 Se1 S1",
"formula_reduced": "SnSeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9684116888888892,
"spacegroup": 156
},
{
"id": "jvasp-15568",
"created_at": "2022-09-04T14:36:34.781076Z",
"updated_at": "2022-09-04T14:36:34.781104Z",
"structure_string": "Tb1 Fe2 Si2\n1.0\n3.730534 -0.000000 -1.371670\n-0.504346 3.696285 -1.371670\n-0.081412 -0.093276 5.537387\nTb Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.249999 0.749998 0.500000 Fe\n0.749999 0.249999 0.500000 Fe\n0.634991 0.634991 0.269984 Si\n0.365007 0.365006 0.730016 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Tb",
"density": 7.196733428911401,
"density_atomic": 0.06631204414761999,
"volume": 75.40108383432266,
"volume_molar": 9.081518806137032,
"formula_full": "Tb1 Fe2 Si2",
"formula_reduced": "Tb(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.96766132,
"spacegroup": 139
},
{
"id": "jvasp-41524",
"created_at": "2022-09-04T14:37:37.516073Z",
"updated_at": "2022-09-04T14:37:37.516091Z",
"structure_string": "Tm2 Os1 Ru1\n1.0\n0.000000 3.353179 3.353179\n3.353179 -0.000000 3.353179\n3.353179 3.353179 0.000000\nTm Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250001 0.250001 0.250001 Os\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Tm",
"density": 13.855295885504892,
"density_atomic": 0.0530468723289029,
"volume": 75.4050111606783,
"volume_molar": 11.352489780474393,
"formula_full": "Tm2 Os1 Ru1",
"formula_reduced": "Tm2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.192761,
"spacegroup": 225
},
{
"id": "jvasp-79353",
"created_at": "2022-09-04T14:36:49.265141Z",
"updated_at": "2022-09-04T14:36:49.265164Z",
"structure_string": "Pu4\n1.0\n0.000000 -0.000000 3.780340\n4.269537 0.000000 0.000000\n2.134769 4.672029 0.000000\nPu\n4\ndirect\n0.892394 0.379340 0.241318 Pu\n0.607607 0.879341 0.241318 Pu\n0.392397 0.120660 0.758683 Pu\n0.107606 0.620662 0.758683 Pu\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 21.492242996187304,
"density_atomic": 0.05304480025241479,
"volume": 75.40795668879733,
"volume_molar": 11.352933240098025,
"formula_full": "Pu4",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.1343800000000001,
"spacegroup": 64
},
{
"id": "jvasp-41276",
"created_at": "2022-09-04T14:37:44.103043Z",
"updated_at": "2022-09-04T14:37:44.103073Z",
"structure_string": "Li1 Pa1 Pt2\n1.0\n-0.000000 3.353345 3.353345\n3.353345 -0.000000 3.353345\n3.353345 3.353345 -0.000000\nLi Pa Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Pt\n0.500002 0.500002 0.500002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pa",
"Pt"
],
"chemical_system": "Li-Pa-Pt",
"density": 13.830701716887633,
"density_atomic": 0.05303899481116801,
"volume": 75.41621054925707,
"volume_molar": 11.354175887835575,
"formula_full": "Li1 Pa1 Pt2",
"formula_reduced": "LiPaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.461943975,
"spacegroup": 225
},
{
"id": "jvasp-79059",
"created_at": "2022-09-04T14:36:33.949102Z",
"updated_at": "2022-09-04T14:36:33.949121Z",
"structure_string": "Na1 Nb3\n1.0\n-2.371062 2.371062 3.353671\n2.371062 -2.371062 3.353671\n2.371062 2.371062 -3.353671\nNa Nb\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.749999 0.250000 0.499999 Nb\n0.250000 0.749999 0.499999 Nb\n0.500001 0.500001 0.000000 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Nb"
],
"chemical_system": "Na-Nb",
"density": 6.643102674375108,
"density_atomic": 0.053038804187140916,
"volume": 75.41648159876476,
"volume_molar": 11.35421669529278,
"formula_full": "Na1 Nb3",
"formula_reduced": "NaNb3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1075793,
"spacegroup": 225
},
{
"id": "jvasp-8326",
"created_at": "2022-09-04T14:36:43.267237Z",
"updated_at": "2022-09-04T14:36:43.267267Z",
"structure_string": "Zn1 W2 N2\n1.0\n3.242809 0.000000 0.000000\n0.000000 3.243145 0.000000\n0.000000 0.000000 7.171157\nZn W N\n1 2 2\ndirect\n0.000000 0.000000 0.249996 Zn\n0.500000 0.499999 0.927397 W\n0.500000 0.499999 0.572587 W\n0.500000 0.000000 0.427265 N\n0.000000 0.499999 0.072755 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"W",
"N"
],
"chemical_system": "N-W-Zn",
"density": 10.152418538846346,
"density_atomic": 0.06629687192746629,
"volume": 75.41833957822885,
"volume_molar": 9.083597136511464,
"formula_full": "Zn1 W2 N2",
"formula_reduced": "Zn(WN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.327745379999999,
"spacegroup": 115
},
{
"id": "jvasp-65230",
"created_at": "2022-09-04T14:35:58.958206Z",
"updated_at": "2022-09-04T14:35:58.958221Z",
"structure_string": "Li4 Be1 Pd1\n1.0\n0.000000 3.353483 3.353483\n3.353483 0.000000 3.353483\n3.353483 3.353483 0.000000\nLi Be Pd\n4 1 1\ndirect\n0.126925 0.624358 0.624358 Li\n0.624358 0.624358 0.624358 Li\n0.624358 0.126925 0.624358 Li\n0.624358 0.624358 0.126925 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pd"
],
"chemical_system": "Be-Li-Pd",
"density": 3.1525516688521944,
"density_atomic": 0.0795486708279485,
"volume": 75.42552172841548,
"volume_molar": 7.570385145749276,
"formula_full": "Li4 Be1 Pd1",
"formula_reduced": "Li4BePd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1748703,
"spacegroup": 216
},
{
"id": "jvasp-65194",
"created_at": "2022-09-04T14:35:57.305024Z",
"updated_at": "2022-09-04T14:35:57.305038Z",
"structure_string": "Be1 In1 Co4\n1.0\n-0.000000 3.353580 3.353580\n3.353580 -0.000000 3.353580\n3.353580 3.353580 0.000000\nBe In Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.122732 0.625756 0.625756 Co\n0.625756 0.625756 0.625756 Co\n0.625756 0.122732 0.625756 Co\n0.625756 0.625756 0.122732 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Co"
],
"chemical_system": "Be-Co-In",
"density": 7.915312002417841,
"density_atomic": 0.0795417683554689,
"volume": 75.43206700140543,
"volume_molar": 7.57104208833691,
"formula_full": "Be1 In1 Co4",
"formula_reduced": "BeInCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.722391611666666,
"spacegroup": 216
},
{
"id": "jvasp-18679",
"created_at": "2022-09-04T14:36:54.177717Z",
"updated_at": "2022-09-04T14:36:54.177741Z",
"structure_string": "Hf1 Cu1 Hg2\n1.0\n4.107435 -0.000000 2.371429\n1.369145 3.872527 2.371429\n0.000000 -0.000000 4.742857\nHf Cu Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750001 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"Hg"
],
"chemical_system": "Cu-Hf-Hg",
"density": 14.157962311858226,
"density_atomic": 0.05302184146305423,
"volume": 75.44060880622585,
"volume_molar": 11.357849131279691,
"formula_full": "Hf1 Cu1 Hg2",
"formula_reduced": "HfCuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4874531625,
"spacegroup": 216
}
]
}