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=957",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=955",
"results": [
{
"id": "jvasp-16834",
"created_at": "2022-09-04T14:38:31.075968Z",
"updated_at": "2022-09-04T14:38:31.075997Z",
"structure_string": "Tb1 B6\n1.0\n4.094137 -0.000000 -0.000000\n-0.000000 4.094137 -0.000000\n0.000000 0.000000 4.094137\nTb B\n1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.801274 0.500000 0.500000 B\n0.198726 0.500000 0.500000 B\n0.500000 0.500000 0.801274 B\n0.500000 0.500000 0.198726 B\n0.500000 0.198726 0.500000 B\n0.500000 0.801274 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Tb",
"B"
],
"chemical_system": "B-Tb",
"density": 5.41508502597652,
"density_atomic": 0.10200252594904952,
"volume": 68.62575151811942,
"volume_molar": 5.903913362898555,
"formula_full": "Tb1 B6",
"formula_reduced": "TbB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.549574842857143,
"spacegroup": 221
},
{
"id": "jvasp-85840",
"created_at": "2022-09-04T14:35:56.420750Z",
"updated_at": "2022-09-04T14:35:56.420776Z",
"structure_string": "Cu2 F4\n1.0\n3.165321 0.000000 -0.184156\n0.000000 4.653705 0.000000\n0.267573 0.000000 4.643474\nCu F\n2 4\ndirect\n0.499999 0.500001 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n0.500070 0.802336 0.198428 F\n-0.000070 0.302336 0.301571 F\n0.000069 0.697665 0.698428 F\n0.499929 0.197665 0.801570 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"F"
],
"chemical_system": "Cu-F",
"density": 4.913773070044388,
"density_atomic": 0.08742549319790362,
"volume": 68.62986733649761,
"volume_molar": 6.888312024008582,
"formula_full": "Cu2 F4",
"formula_reduced": "CuF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0004299999999999,
"spacegroup": 136
},
{
"id": "jvasp-72077",
"created_at": "2022-09-04T14:36:15.617490Z",
"updated_at": "2022-09-04T14:36:15.617507Z",
"structure_string": "Ta2 Be1 Tl1\n1.0\n-1.982031 1.982031 4.367710\n1.982031 -1.982031 4.367710\n1.982031 1.982031 -4.367710\nTa Be Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 13.918812612442437,
"density_atomic": 0.058280775143911154,
"volume": 68.63326697565205,
"volume_molar": 10.332979863650905,
"formula_full": "Ta2 Be1 Tl1",
"formula_reduced": "Ta2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.756754274999999,
"spacegroup": 139
},
{
"id": "jvasp-71527",
"created_at": "2022-09-04T14:36:09.448204Z",
"updated_at": "2022-09-04T14:36:09.448219Z",
"structure_string": "Be1 Cu1 Hg2\n1.0\n2.949742 0.000000 -0.000000\n-0.000000 2.949742 0.000000\n0.000000 -0.000000 7.888271\nBe Cu Hg\n1 1 2\ndirect\n0.000000 0.000000 0.559602 Be\n0.500000 0.500000 0.683172 Cu\n0.000000 0.000000 0.953018 Hg\n0.500000 0.500000 0.304207 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Hg"
],
"chemical_system": "Be-Cu-Hg",
"density": 11.46139817349958,
"density_atomic": 0.05827873348918619,
"volume": 68.63567137645867,
"volume_molar": 10.333341854653428,
"formula_full": "Be1 Cu1 Hg2",
"formula_reduced": "BeCuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-86339",
"created_at": "2022-09-04T14:35:42.641972Z",
"updated_at": "2022-09-04T14:35:42.642005Z",
"structure_string": "Cu2 F4\n1.0\n3.168685 0.000000 -0.198165\n0.000000 4.648287 0.000000\n0.247362 0.000000 4.644536\nCu F\n2 4\ndirect\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.499079 0.802060 0.198229 F\n0.000921 0.302060 0.301772 F\n0.999079 0.697940 0.698230 F\n0.500922 0.197940 0.801773 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"F"
],
"chemical_system": "Cu-F",
"density": 4.913260690730064,
"density_atomic": 0.08741637698239661,
"volume": 68.6370244011399,
"volume_molar": 6.889030371520319,
"formula_full": "Cu2 F4",
"formula_reduced": "CuF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-114438",
"created_at": "2022-09-04T14:38:41.440629Z",
"updated_at": "2022-09-04T14:38:41.440647Z",
"structure_string": "Tl1 As1 F1\n1.0\n2.992732 -0.000000 0.000000\n0.000000 2.992732 0.000000\n0.000000 -0.000000 7.664052\nTl As F\n1 1 1\ndirect\n0.000000 0.000000 -0.015402 Tl\n0.000000 0.000000 0.404785 As\n0.000000 0.000000 0.650313 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"As",
"F"
],
"chemical_system": "As-F-Tl",
"density": 7.2162747896204555,
"density_atomic": 0.04370460074840204,
"volume": 68.64265886491798,
"volume_molar": 13.779191794173261,
"formula_full": "Tl1 As1 F1",
"formula_reduced": "TlAsF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3587959194444442,
"spacegroup": 99
},
{
"id": "jvasp-64921",
"created_at": "2022-09-04T14:36:08.266425Z",
"updated_at": "2022-09-04T14:36:08.266452Z",
"structure_string": "Mn4 Be1 Re1\n1.0\n-0.000000 3.249806 3.249806\n3.249806 0.000000 3.249806\n3.249806 3.249806 0.000000\nMn Be Re\n4 1 1\ndirect\n0.120152 0.626617 0.626617 Mn\n0.626617 0.626617 0.626617 Mn\n0.626617 0.120152 0.626617 Mn\n0.626617 0.626617 0.120152 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Re"
],
"chemical_system": "Be-Mn-Re",
"density": 10.038409765937086,
"density_atomic": 0.08740754978352884,
"volume": 68.6439559838874,
"volume_molar": 6.889726087636903,
"formula_full": "Mn4 Be1 Re1",
"formula_reduced": "Mn4BeRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.772003844252874,
"spacegroup": 216
},
{
"id": "jvasp-73375",
"created_at": "2022-09-04T14:35:51.342102Z",
"updated_at": "2022-09-04T14:35:51.342128Z",
"structure_string": "La1 Hf1 Be1\n1.0\n1.669384 -2.891457 0.000000\n1.669384 2.891457 -0.000000\n0.000000 0.000000 7.110703\nLa Hf Be\n1 1 1\ndirect\n0.666666 0.333332 0.289116 La\n0.333332 0.666666 0.733509 Hf\n0.000000 -0.000000 0.977375 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-La",
"density": 7.895759453047121,
"density_atomic": 0.04370244498721104,
"volume": 68.64604488096516,
"volume_molar": 13.779871496348322,
"formula_full": "La1 Hf1 Be1",
"formula_reduced": "LaHfBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8673780333333334,
"spacegroup": 156
},
{
"id": "jvasp-16888",
"created_at": "2022-09-04T14:37:37.610473Z",
"updated_at": "2022-09-04T14:37:37.610499Z",
"structure_string": "Pr1 Co2 B2 C1\n1.0\n3.507040 0.000000 -1.156516\n-0.381384 3.486241 -1.156516\n-0.074371 -0.082951 5.670140\nPr Co B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.750000 0.500000 Co\n0.750000 0.250000 0.499999 Co\n0.649386 0.649385 0.298772 B\n0.350615 0.350614 0.701227 B\n0.500001 0.500000 -0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Pr",
"Co",
"B",
"C"
],
"chemical_system": "B-C-Co-Pr",
"density": 7.072623324632914,
"density_atomic": 0.08739675402444742,
"volume": 68.65243528748934,
"volume_molar": 6.890577146967531,
"formula_full": "Pr1 Co2 B2 C1",
"formula_reduced": "PrCo2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.232502802777778,
"spacegroup": 139
},
{
"id": "jvasp-3717",
"created_at": "2022-09-04T14:36:05.134231Z",
"updated_at": "2022-09-04T14:36:05.134253Z",
"structure_string": "Al2 H6\n1.0\n3.942256 0.000205 2.608111\n1.401853 3.684588 2.608111\n0.000298 0.000205 4.726904\nAl H\n2 6\ndirect\n0.500000 0.500002 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.376846 0.750001 0.123153 H\n0.750000 0.123155 0.376845 H\n0.876846 0.623156 0.249999 H\n0.249999 0.876848 0.623153 H\n0.623154 0.250002 0.876844 H\n0.123154 0.376848 0.749999 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"H"
],
"chemical_system": "Al-H",
"density": 1.4514519853840986,
"density_atomic": 0.11652382871884963,
"volume": 68.65548521669774,
"volume_molar": 5.1681624490131615,
"formula_full": "Al2 H6",
"formula_reduced": "AlH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3216657,
"spacegroup": 167
},
{
"id": "jvasp-117866",
"created_at": "2022-09-04T14:38:53.596075Z",
"updated_at": "2022-09-04T14:38:53.596103Z",
"structure_string": "Pb1 Br1\n1.0\n4.391408 -0.000000 -0.000000\n0.000000 4.391408 0.000000\n0.000000 0.000000 3.560167\nPb Br\n1 1\ndirect\n0.500001 0.500001 0.000000 Pb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 6.944010885447633,
"density_atomic": 0.029130775611338908,
"volume": 68.655913137497,
"volume_molar": 20.672778646017008,
"formula_full": "Pb1 Br1",
"formula_reduced": "PbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.021395205,
"spacegroup": 123
},
{
"id": "jvasp-17214",
"created_at": "2022-09-04T14:38:17.226022Z",
"updated_at": "2022-09-04T14:38:17.226058Z",
"structure_string": "Ho1 Ge1 Au1\n1.0\n3.980435 -0.000000 2.298105\n1.326812 3.752791 2.298105\n0.000000 0.000000 4.596212\nHo Ge Au\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Ho",
"density": 10.509711179180174,
"density_atomic": 0.04369545718120189,
"volume": 68.65702280123121,
"volume_molar": 13.782075182384794,
"formula_full": "Ho1 Ge1 Au1",
"formula_reduced": "HoGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5207563622222223,
"spacegroup": 216
}
]
}