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=97",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=95",
"results": [
{
"id": "jvasp-116433",
"created_at": "2022-09-04T14:38:42.494985Z",
"updated_at": "2022-09-04T14:38:42.495007Z",
"structure_string": "As1 N1 O1\n1.0\n3.767798 0.000000 0.000000\n-1.883899 3.263009 -0.000000\n-0.000000 0.000000 2.617934\nAs N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666666 0.000000 N\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"N",
"O"
],
"chemical_system": "As-N-O",
"density": 5.413456787056423,
"density_atomic": 0.09320874882732738,
"volume": 32.18581986930872,
"volume_molar": 6.460917924299397,
"formula_full": "As1 N1 O1",
"formula_reduced": "AsNO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3215828333333333,
"spacegroup": 187
},
{
"id": "jvasp-30583",
"created_at": "2022-09-04T14:37:13.111014Z",
"updated_at": "2022-09-04T14:37:13.111033Z",
"structure_string": "Mn1 O2\n1.0\n5.005556 -0.437342 -0.259029\n4.465967 2.302606 -0.259029\n4.465967 0.879501 2.143728\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.597755 0.597756 0.597756 O\n0.402245 0.402245 0.402245 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.484991639607894,
"density_atomic": 0.0932030060573595,
"volume": 32.18780302165065,
"volume_molar": 6.461316018384452,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.211881413793104,
"spacegroup": 166
},
{
"id": "jvasp-71263",
"created_at": "2022-09-04T14:36:07.319518Z",
"updated_at": "2022-09-04T14:36:07.319543Z",
"structure_string": "Be1 Cr1 Cu1\n1.0\n1.230065 -2.130534 -0.000000\n1.230065 2.130534 0.000000\n0.000000 -0.000000 6.142119\nBe Cr Cu\n1 1 1\ndirect\n0.000000 0.000000 0.997053 Be\n0.333331 0.666665 0.319835 Cr\n0.666665 0.333331 0.683112 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 6.424554348167609,
"density_atomic": 0.09318725136636975,
"volume": 32.19324484854016,
"volume_molar": 6.462408399968458,
"formula_full": "Be1 Cr1 Cu1",
"formula_reduced": "BeCrCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.90341465,
"spacegroup": 156
},
{
"id": "jvasp-36670",
"created_at": "2022-09-04T14:37:18.972310Z",
"updated_at": "2022-09-04T14:37:18.972335Z",
"structure_string": "Be3 N2\n1.0\n1.410542 -2.443131 0.000000\n1.410542 2.443131 0.000000\n0.000000 -0.000000 4.671419\nBe N\n3 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333332 0.649156 Be\n0.333332 0.666666 0.350845 Be\n0.333332 0.666666 0.746909 N\n0.666666 0.333332 0.253092 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Be",
"N"
],
"chemical_system": "Be-N",
"density": 2.839189628020242,
"density_atomic": 0.15529533480540236,
"volume": 32.196717346759996,
"volume_molar": 3.8778632774424486,
"formula_full": "Be3 N2",
"formula_reduced": "Be3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.15939296,
"spacegroup": 164
},
{
"id": "jvasp-118501",
"created_at": "2022-09-04T14:38:34.211642Z",
"updated_at": "2022-09-04T14:38:34.211676Z",
"structure_string": "H2 S1\n1.0\n3.770616 0.209849 -0.301589\n0.118747 -2.373086 -0.163781\n1.140109 -2.072196 -3.820759\nH S\n2 1\ndirect\n0.586119 0.773487 0.480883 H\n0.377772 0.565649 0.689029 H\n0.981931 0.169624 0.084895 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.7562968039659017,
"density_atomic": 0.09310205522987543,
"volume": 32.222704349466746,
"volume_molar": 6.468322042011766,
"formula_full": "H2 S1",
"formula_reduced": "H2S",
"formula_anonymous": "AB2",
"energy_above_hull": 2.21794,
"spacegroup": 65
},
{
"id": "jvasp-14714",
"created_at": "2022-09-04T14:35:58.449475Z",
"updated_at": "2022-09-04T14:35:58.449500Z",
"structure_string": "Nb1 Ru1\n1.0\n3.058094 0.000000 0.000000\n0.000000 3.058094 0.000000\n0.000000 0.000000 3.449152\nNb Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru",
"density": 9.98582504356822,
"density_atomic": 0.06200347077090797,
"volume": 32.25625880508612,
"volume_molar": 9.712586545760903,
"formula_full": "Nb1 Ru1",
"formula_reduced": "NbRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.24077495,
"spacegroup": 123
},
{
"id": "jvasp-16743",
"created_at": "2022-09-04T14:37:52.787132Z",
"updated_at": "2022-09-04T14:37:52.787153Z",
"structure_string": "Fe2 N2\n1.0\n1.368280 -2.369930 0.000000\n1.368280 2.369930 -0.000000\n-0.000000 -0.000000 4.976093\nFe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.250000 N\n0.333333 0.666667 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.188314859138663,
"density_atomic": 0.12394557018338102,
"volume": 32.27223041599539,
"volume_molar": 4.858697855106939,
"formula_full": "Fe2 N2",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.809124375,
"spacegroup": 194
},
{
"id": "jvasp-4783",
"created_at": "2022-09-04T14:37:01.070898Z",
"updated_at": "2022-09-04T14:37:01.070924Z",
"structure_string": "Fe2 N2\n1.0\n1.368280 -2.369931 0.000000\n1.368280 2.369931 0.000000\n0.000000 0.000000 4.976092\nFe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.250000 N\n0.333333 0.666667 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.188313270575832,
"density_atomic": 0.12394554279235408,
"volume": 32.272237547914074,
"volume_molar": 4.858698928842395,
"formula_full": "Fe2 N2",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.809124375,
"spacegroup": 194
},
{
"id": "jvasp-119951",
"created_at": "2022-09-04T14:38:52.255464Z",
"updated_at": "2022-09-04T14:38:52.255488Z",
"structure_string": "Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 10.513747958127926,
"density_atomic": 0.03097869059795461,
"volume": 32.28025396483432,
"volume_molar": 19.439623314478037,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0686526,
"spacegroup": 191
},
{
"id": "jvasp-16587",
"created_at": "2022-09-04T14:38:15.404195Z",
"updated_at": "2022-09-04T14:38:15.404218Z",
"structure_string": "Nb1 Ru1\n1.0\n3.184185 0.000000 0.000000\n-0.000000 3.184185 -0.000000\n0.000000 -0.000000 3.184185\nNb Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru",
"density": 9.977071193952478,
"density_atomic": 0.06194911681853904,
"volume": 32.28456034100353,
"volume_molar": 9.721108337411842,
"formula_full": "Nb1 Ru1",
"formula_reduced": "NbRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.25527495,
"spacegroup": 221
},
{
"id": "jvasp-4771",
"created_at": "2022-09-04T14:37:04.065682Z",
"updated_at": "2022-09-04T14:37:04.065713Z",
"structure_string": "Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"B"
],
"chemical_system": "Ag-B",
"density": 6.660067907849587,
"density_atomic": 0.09292100813673006,
"volume": 32.28548699757544,
"volume_molar": 6.480924906818304,
"formula_full": "Ag1 B2",
"formula_reduced": "AgB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.730487475555556,
"spacegroup": 191
},
{
"id": "jvasp-16711",
"created_at": "2022-09-04T14:37:49.937539Z",
"updated_at": "2022-09-04T14:37:49.937552Z",
"structure_string": "Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 -0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"B"
],
"chemical_system": "Ag-B",
"density": 6.660067907849587,
"density_atomic": 0.09292100813673006,
"volume": 32.28548699757544,
"volume_molar": 6.480924906818304,
"formula_full": "Ag1 B2",
"formula_reduced": "AgB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.730487475555556,
"spacegroup": 191
}
]
}