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=4427",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4425",
"results": [
{
"id": "jvasp-66814",
"created_at": "2022-09-04T14:36:04.331622Z",
"updated_at": "2022-09-04T14:36:04.331648Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n2.811560 -0.000000 0.000000\n-0.000000 2.811560 0.000000\n-0.000000 -0.000000 5.372220\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.263899 Be\n0.000000 0.000000 0.736101 Be\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.684997126394669,
"density_atomic": 0.09419145161731199,
"volume": 42.4666987430186,
"volume_molar": 6.393510936074327,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.342025235344828,
"spacegroup": 123
},
{
"id": "jvasp-70398",
"created_at": "2022-09-04T14:35:58.139072Z",
"updated_at": "2022-09-04T14:35:58.139101Z",
"structure_string": "Mn1 Be2 Pd1\n1.0\n2.750278 0.000000 0.000000\n0.000000 2.750278 0.000000\n0.000000 0.000000 5.614285\nMn Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.758049 Be\n0.000000 0.000000 0.241951 Be\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pd"
],
"chemical_system": "Be-Mn-Pd",
"density": 7.014251031978235,
"density_atomic": 0.09419163738657499,
"volume": 42.46661498815939,
"volume_molar": 6.39349832648554,
"formula_full": "Mn1 Be2 Pd1",
"formula_reduced": "MnBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.323796285344827,
"spacegroup": 123
},
{
"id": "jvasp-69844",
"created_at": "2022-09-04T14:35:57.314932Z",
"updated_at": "2022-09-04T14:35:57.314944Z",
"structure_string": "Mn1 Be2 Pd1\n1.0\n2.750273 0.000000 0.000000\n0.000000 2.750273 0.000000\n-0.000000 0.000000 5.614119\nMn Be Pd\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.758071 Be\n0.000000 0.000000 0.241929 Be\n0.499999 0.499999 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pd"
],
"chemical_system": "Be-Mn-Pd",
"density": 7.014483936126303,
"density_atomic": 0.09419476496540852,
"volume": 42.46520495559317,
"volume_molar": 6.393286041120791,
"formula_full": "Mn1 Be2 Pd1",
"formula_reduced": "MnBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.323796285344827,
"spacegroup": 123
},
{
"id": "jvasp-41190",
"created_at": "2022-09-04T14:37:44.935845Z",
"updated_at": "2022-09-04T14:37:44.935872Z",
"structure_string": "Mn1 Be2 Ir1\n1.0\n0.000000 2.769032 2.769032\n2.769032 0.000000 2.769032\n2.769032 2.769032 -0.000000\nMn Be Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Mn\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 10.369909738396192,
"density_atomic": 0.09419895212859111,
"volume": 42.46331736832481,
"volume_molar": 6.393001858215119,
"formula_full": "Mn1 Be2 Ir1",
"formula_reduced": "MnBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.025102635344827,
"spacegroup": 225
},
{
"id": "jvasp-67741",
"created_at": "2022-09-04T14:35:54.494788Z",
"updated_at": "2022-09-04T14:35:54.494805Z",
"structure_string": "Zr1 Be1 Cr1\n1.0\n-1.359789 1.359789 5.738351\n1.359789 -1.359789 5.738351\n1.359789 1.359789 -5.738351\nZr Be Cr\n1 1 1\ndirect\n0.657011 0.657011 0.000000 Zr\n0.983966 0.983966 0.000000 Be\n0.359022 0.359022 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 5.956151105200172,
"density_atomic": 0.07068562571191139,
"volume": 42.44144364268481,
"volume_molar": 8.519611589128504,
"formula_full": "Zr1 Be1 Cr1",
"formula_reduced": "ZrBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3475226666666678,
"spacegroup": 107
},
{
"id": "jvasp-78305",
"created_at": "2022-09-04T14:37:14.845863Z",
"updated_at": "2022-09-04T14:37:14.845888Z",
"structure_string": "Mg1 Cd1\n1.0\n3.487127 0.000000 -0.000000\n0.000000 3.487127 -0.000000\n-0.000000 0.000000 3.487127\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.353837031571229,
"density_atomic": 0.04716574537196012,
"volume": 42.40365511511652,
"volume_molar": 12.768038992086286,
"formula_full": "Mg1 Cd1",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5866244117647059,
"spacegroup": 221
},
{
"id": "jvasp-113749",
"created_at": "2022-09-04T14:38:46.582651Z",
"updated_at": "2022-09-04T14:38:46.582669Z",
"structure_string": "H1 Au1 O2\n1.0\n3.120646 -0.000000 0.000000\n-0.000000 2.762857 0.000000\n0.000000 0.000000 4.917952\nH Au O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 H\n0.500002 0.500001 0.500000 Au\n0.000000 0.500001 0.228155 O\n0.000000 0.500001 0.771845 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"H",
"Au",
"O"
],
"chemical_system": "Au-H-O",
"density": 9.006153251321019,
"density_atomic": 0.09433498668200621,
"volume": 42.402083688034,
"volume_molar": 6.383782912166016,
"formula_full": "H1 Au1 O2",
"formula_reduced": "HAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0047561425,
"spacegroup": 47
},
{
"id": "jvasp-43161",
"created_at": "2022-09-04T14:36:52.180944Z",
"updated_at": "2022-09-04T14:36:52.180964Z",
"structure_string": "Li2 Co1 O2\n1.0\n3.087439 -0.000000 -0.000000\n-1.543719 2.675770 0.000357\n-0.000000 0.000649 5.132446\nLi Co O\n2 1 2\ndirect\n0.333329 0.666739 0.641100 Li\n0.666590 0.333261 0.358901 Li\n0.999960 0.000000 0.000000 Co\n0.333393 0.666863 0.241300 O\n0.666529 0.333137 0.758701 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Co",
"O"
],
"chemical_system": "Co-Li-O",
"density": 4.104845584490241,
"density_atomic": 0.1179229830730495,
"volume": 42.4005555973992,
"volume_molar": 5.106842282194878,
"formula_full": "Li2 Co1 O2",
"formula_reduced": "Li2CoO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7198515800000005,
"spacegroup": 164
},
{
"id": "jvasp-74254",
"created_at": "2022-09-04T14:36:00.416659Z",
"updated_at": "2022-09-04T14:36:00.416693Z",
"structure_string": "Be2 Fe1 Re1\n1.0\n-1.914041 1.914041 2.893342\n1.914041 -1.914041 2.893342\n1.914041 1.914041 -2.893342\nBe Fe Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.185626500085194,
"density_atomic": 0.09434040923995189,
"volume": 42.3996464741437,
"volume_molar": 6.383415981038277,
"formula_full": "Be2 Fe1 Re1",
"formula_reduced": "Be2FeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.499048925,
"spacegroup": 119
},
{
"id": "jvasp-14717",
"created_at": "2022-09-04T14:36:33.399467Z",
"updated_at": "2022-09-04T14:36:33.399494Z",
"structure_string": "Sm1 Rh1\n1.0\n3.487005 -0.000000 0.000000\n0.000000 3.487005 0.000000\n-0.000000 -0.000000 3.487005\nSm Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Rh"
],
"chemical_system": "Rh-Sm",
"density": 9.918989283854927,
"density_atomic": 0.04717069611530082,
"volume": 42.39920469079652,
"volume_molar": 12.766698938001447,
"formula_full": "Sm1 Rh1",
"formula_reduced": "SmRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.0842709375,
"spacegroup": 221
},
{
"id": "jvasp-74781",
"created_at": "2022-09-04T14:36:18.885244Z",
"updated_at": "2022-09-04T14:36:18.885279Z",
"structure_string": "Mn1 Be2 Os1\n1.0\n-1.956887 1.956887 2.767755\n1.956887 -1.956887 2.767755\n1.956887 1.956887 -2.767755\nMn Be Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Os"
],
"chemical_system": "Be-Mn-Os",
"density": 10.308686325556012,
"density_atomic": 0.0943497730204508,
"volume": 42.395438504478214,
"volume_molar": 6.382782456397292,
"formula_full": "Mn1 Be2 Os1",
"formula_reduced": "MnBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4355586103448275,
"spacegroup": 216
},
{
"id": "jvasp-1417",
"created_at": "2022-09-04T14:36:14.889807Z",
"updated_at": "2022-09-04T14:36:14.889833Z",
"structure_string": "Sr1 O2\n1.0\n3.207983 -0.000000 -1.529126\n-0.728878 3.124082 -1.529126\n0.030164 0.038012 4.192889\nSr O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.387461 0.387462 0.774925 O\n0.612536 0.612536 0.225072 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"O"
],
"chemical_system": "O-Sr",
"density": 4.685365057631283,
"density_atomic": 0.07076461534171531,
"volume": 42.3940692041255,
"volume_molar": 8.51010173788083,
"formula_full": "Sr1 O2",
"formula_reduced": "SrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1449978333333335,
"spacegroup": 139
}
]
}