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=nelements&page=1073",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1071",
"results": [
{
"id": "jvasp-38362",
"created_at": "2022-09-04T14:37:53.110194Z",
"updated_at": "2022-09-04T14:37:53.110221Z",
"structure_string": "In1 Ge3\n1.0\n4.430267 -0.000000 -0.000000\n-0.000000 4.430267 0.000000\n-0.000000 0.000000 4.430267\nIn Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.000000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ge"
],
"chemical_system": "Ge-In",
"density": 6.354213414565088,
"density_atomic": 0.04600131949439511,
"volume": 86.95402749234982,
"volume_molar": 13.091234830196012,
"formula_full": "In1 Ge3",
"formula_reduced": "InGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6002239666666667,
"spacegroup": 221
},
{
"id": "jvasp-23824",
"created_at": "2022-09-04T14:37:34.061334Z",
"updated_at": "2022-09-04T14:37:34.061346Z",
"structure_string": "Sc12 P8\n1.0\n3.780542 -0.000000 0.000000\n-0.000000 6.938226 0.000000\n0.000000 0.000000 14.383788\nSc P\n12 8\ndirect\n0.750000 0.135412 0.932434 Sc\n0.750000 0.993041 0.395307 Sc\n0.250000 0.006960 0.604693 Sc\n0.250000 0.506960 0.895307 Sc\n0.750000 0.840229 0.777641 Sc\n0.250000 0.159771 0.222360 Sc\n0.750000 0.493041 0.104693 Sc\n0.250000 0.659772 0.277641 Sc\n0.250000 0.364589 0.432434 Sc\n0.750000 0.635412 0.567567 Sc\n0.250000 0.864589 0.067566 Sc\n0.750000 0.340229 0.722360 Sc\n0.250000 0.130303 0.794700 P\n0.250000 0.758938 0.457417 P\n0.750000 0.241062 0.542583 P\n0.250000 0.258938 0.042583 P\n0.750000 0.741063 0.957417 P\n0.250000 0.630303 0.705301 P\n0.750000 0.369697 0.294700 P\n0.750000 0.869698 0.205300 P\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 3.4649109244638683,
"density_atomic": 0.0530095616447476,
"volume": 377.29042420749164,
"volume_molar": 11.360480209888133,
"formula_full": "Sc12 P8",
"formula_reduced": "Sc3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.66061335,
"spacegroup": 62
},
{
"id": "jvasp-39633",
"created_at": "2022-09-04T14:37:46.722230Z",
"updated_at": "2022-09-04T14:37:46.722252Z",
"structure_string": "Tl3 Si1\n1.0\n0.000000 3.806798 3.806798\n3.806793 0.000004 3.806793\n3.806797 3.806797 0.000001\nTl Si\n3 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n0.250001 0.250001 0.250001 Tl\n0.750000 0.750000 0.750000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Si"
],
"chemical_system": "Si-Tl",
"density": 9.650683303830547,
"density_atomic": 0.036253627485902155,
"volume": 110.33378664122559,
"volume_molar": 16.611139843431705,
"formula_full": "Tl3 Si1",
"formula_reduced": "Tl3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3848340999999999,
"spacegroup": 225
},
{
"id": "jvasp-35027",
"created_at": "2022-09-04T14:37:38.630197Z",
"updated_at": "2022-09-04T14:37:38.630209Z",
"structure_string": "Pd2 Cl4\n1.0\n0.000000 3.689196 -0.087581\n3.413183 0.000000 0.000000\n0.000000 -0.259667 -11.001211\nPd Cl\n2 4\ndirect\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.641101 0.500000 0.636347 Cl\n0.358899 0.500000 0.363653 Cl\n0.858873 0.000000 0.136350 Cl\n0.141127 0.000000 0.863650 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pd",
"Cl"
],
"chemical_system": "Cl-Pd",
"density": 4.248899193466535,
"density_atomic": 0.04328886180303242,
"volume": 138.60378282294533,
"volume_molar": 13.911524833804116,
"formula_full": "Pd2 Cl4",
"formula_reduced": "PdCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4013712783333333,
"spacegroup": 58
},
{
"id": "jvasp-37011",
"created_at": "2022-09-04T14:38:03.795600Z",
"updated_at": "2022-09-04T14:38:03.795633Z",
"structure_string": "Ti1 N1\n1.0\n2.300416 2.300416 -0.000000\n2.300416 0.000000 -2.300416\n-0.000000 2.300416 -2.300416\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 4.219937806482018,
"density_atomic": 0.08214494842837122,
"volume": 24.347206228316775,
"volume_molar": 7.331115150983616,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.198750791666667,
"spacegroup": 216
},
{
"id": "jvasp-39271",
"created_at": "2022-09-04T14:37:53.128132Z",
"updated_at": "2022-09-04T14:37:53.128159Z",
"structure_string": "Ga6 Te2\n1.0\n3.252146 -5.632883 0.000000\n3.252146 5.632883 -0.000000\n-0.000000 -0.000000 5.298816\nGa Te\n6 2\ndirect\n0.158822 0.841179 0.750001 Ga\n0.682357 0.841179 0.750001 Ga\n0.158822 0.317644 0.750001 Ga\n0.841179 0.158822 0.250000 Ga\n0.317644 0.158822 0.250000 Ga\n0.841179 0.682357 0.250000 Ga\n0.333334 0.666667 0.250000 Te\n0.666667 0.333334 0.750001 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.761049420693531,
"density_atomic": 0.04120789092668548,
"volume": 194.13757462698354,
"volume_molar": 14.614047515108744,
"formula_full": "Ga6 Te2",
"formula_reduced": "Ga3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5000000000001124e-05,
"spacegroup": 194
},
{
"id": "jvasp-20754",
"created_at": "2022-09-04T14:37:38.621353Z",
"updated_at": "2022-09-04T14:37:38.621385Z",
"structure_string": "Ca2 Ni4\n1.0\n4.391569 -0.000000 2.535473\n1.463857 4.140410 2.535473\n0.000000 0.000000 5.070947\nCa Ni\n2 4\ndirect\n0.875001 0.875000 0.874999 Ca\n0.125000 0.125000 0.125000 Ca\n0.500001 0.500000 0.499999 Ni\n0.500001 0.500000 -0.000001 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Ni"
],
"chemical_system": "Ca-Ni",
"density": 5.6716633925470745,
"density_atomic": 0.06507274382286272,
"volume": 92.20450295338482,
"volume_molar": 9.254474924851985,
"formula_full": "Ca2 Ni4",
"formula_reduced": "CaNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3843950733333334,
"spacegroup": 227
},
{
"id": "jvasp-18385",
"created_at": "2022-09-04T14:38:04.148082Z",
"updated_at": "2022-09-04T14:38:04.148100Z",
"structure_string": "Dy1 H2\n1.0\n3.179717 0.000000 1.835811\n1.059905 2.997866 1.835811\n-0.000000 -0.000000 3.671620\nDy H\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750001 0.750001 0.749998 H\n0.250000 0.250000 0.249999 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"H"
],
"chemical_system": "Dy-H",
"density": 7.805460135470216,
"density_atomic": 0.08571618675707374,
"volume": 34.9992237580777,
"volume_molar": 7.025675065396002,
"formula_full": "Dy1 H2",
"formula_reduced": "DyH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.691212166666667,
"spacegroup": 225
},
{
"id": "jvasp-36271",
"created_at": "2022-09-04T14:38:01.989420Z",
"updated_at": "2022-09-04T14:38:01.989453Z",
"structure_string": "Cu1 N1\n1.0\n2.615665 0.000000 0.000000\n0.000000 2.615665 -0.000000\n-0.000000 -0.000000 2.615665\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 7.19614086934728,
"density_atomic": 0.11175928951274203,
"volume": 17.895604103424205,
"volume_molar": 5.3884923448027084,
"formula_full": "Cu1 N1",
"formula_reduced": "CuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.22848185,
"spacegroup": 221
},
{
"id": "jvasp-39441",
"created_at": "2022-09-04T14:37:53.140343Z",
"updated_at": "2022-09-04T14:37:53.140364Z",
"structure_string": "Ho6 Mg2\n1.0\n3.455235 -5.984643 0.000000\n3.455235 5.984643 0.000000\n-0.000000 -0.000000 5.464023\nHo Mg\n6 2\ndirect\n0.661089 0.830544 0.750000 Ho\n0.169455 0.338910 0.750000 Ho\n0.169455 0.830544 0.750000 Ho\n0.830544 0.169455 0.250000 Ho\n0.830544 0.661089 0.250000 Ho\n0.338910 0.169455 0.250000 Ho\n0.666666 0.333332 0.750000 Mg\n0.333332 0.666666 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 7.629013591464879,
"density_atomic": 0.035402312685023835,
"volume": 225.9739376683214,
"volume_molar": 17.010585759126222,
"formula_full": "Ho6 Mg2",
"formula_reduced": "Ho3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9995993966666664,
"spacegroup": 194
},
{
"id": "jvasp-19792",
"created_at": "2022-09-04T14:38:03.774575Z",
"updated_at": "2022-09-04T14:38:03.774604Z",
"structure_string": "Fe3 Pt1\n1.0\n3.724526 0.000000 -0.000000\n-0.000000 3.724526 -0.000000\n0.000000 0.000000 3.724526\nFe Pt\n3 1\ndirect\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Pt"
],
"chemical_system": "Fe-Pt",
"density": 11.654311514361641,
"density_atomic": 0.07741889357659541,
"volume": 51.6669744968978,
"volume_molar": 7.7786448265912185,
"formula_full": "Fe3 Pt1",
"formula_reduced": "Fe3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.215494475,
"spacegroup": 221
},
{
"id": "jvasp-37893",
"created_at": "2022-09-04T14:38:03.241705Z",
"updated_at": "2022-09-04T14:38:03.241731Z",
"structure_string": "Ce1 Y3\n1.0\n4.991348 0.000000 0.000000\n0.000000 4.991348 0.000000\n-0.000000 0.000000 4.991348\nCe Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Y"
],
"chemical_system": "Ce-Y",
"density": 5.432657264811095,
"density_atomic": 0.0321666949648917,
"volume": 124.35222220889636,
"volume_molar": 18.721664649019303,
"formula_full": "Ce1 Y3",
"formula_reduced": "CeY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7429129625,
"spacegroup": 221
}
]
}