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=-nsites&page=4595",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4593",
"results": [
{
"id": "jvasp-78358",
"created_at": "2022-09-04T14:38:04.003349Z",
"updated_at": "2022-09-04T14:38:04.003378Z",
"structure_string": "Ce1 N1\n1.0\n-2.517291 -2.517291 -0.000000\n-2.517291 0.000000 -2.517291\n0.000000 -2.517291 -2.517291\nCe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"N"
],
"chemical_system": "Ce-N",
"density": 8.022051414701806,
"density_atomic": 0.06269021087741947,
"volume": 31.902907519495752,
"volume_molar": 9.606189986783294,
"formula_full": "Ce1 N1",
"formula_reduced": "CeN",
"formula_anonymous": "AB",
"energy_above_hull": 1.607019375,
"spacegroup": 225
},
{
"id": "jvasp-37169",
"created_at": "2022-09-04T14:38:09.185710Z",
"updated_at": "2022-09-04T14:38:09.185726Z",
"structure_string": "Zn1 N1\n1.0\n2.290634 2.290634 0.000000\n2.290634 0.000000 -2.290634\n0.000000 2.290634 -2.290634\nZn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 5.486032322317988,
"density_atomic": 0.08320183256037716,
"volume": 24.037932079785115,
"volume_molar": 7.237990528189276,
"formula_full": "Zn1 N1",
"formula_reduced": "ZnN",
"formula_anonymous": "AB",
"energy_above_hull": 1.436461825,
"spacegroup": 216
},
{
"id": "jvasp-20609",
"created_at": "2022-09-04T14:38:08.475859Z",
"updated_at": "2022-09-04T14:38:08.475887Z",
"structure_string": "Ti1 Re1\n1.0\n3.117650 0.000000 -0.000000\n0.000000 3.117650 -0.000000\n0.000000 0.000000 3.117650\nTi Re\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Re\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Re"
],
"chemical_system": "Re-Ti",
"density": 12.826855443806958,
"density_atomic": 0.06600060580625959,
"volume": 30.302752157622123,
"volume_molar": 9.124371945429708,
"formula_full": "Ti1 Re1",
"formula_reduced": "TiRe",
"formula_anonymous": "AB",
"energy_above_hull": 3.364833166666667,
"spacegroup": 221
},
{
"id": "jvasp-37802",
"created_at": "2022-09-04T14:38:15.868870Z",
"updated_at": "2022-09-04T14:38:15.868888Z",
"structure_string": "Hf1 Zr1\n1.0\n1.600008 -2.771296 0.000000\n1.600008 2.771296 -0.000000\n0.000000 0.000000 5.105627\nHf Zr\n1 1\ndirect\n0.666668 0.333333 0.500000 Hf\n0.333333 0.666668 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Zr"
],
"chemical_system": "Hf-Zr",
"density": 9.891643120745018,
"density_atomic": 0.044171876314464883,
"volume": 45.277678171553326,
"volume_molar": 13.633427561753676,
"formula_full": "Hf1 Zr1",
"formula_reduced": "HfZr",
"formula_anonymous": "AB",
"energy_above_hull": 3.25982875,
"spacegroup": 187
},
{
"id": "jvasp-14741",
"created_at": "2022-09-04T14:38:11.567679Z",
"updated_at": "2022-09-04T14:38:11.567734Z",
"structure_string": "Ti1 N1\n1.0\n2.604148 -0.000000 1.503505\n0.868050 2.455213 1.503505\n0.000000 0.000000 3.007010\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.499999 0.500002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 5.343988006814602,
"density_atomic": 0.10402561349300549,
"volume": 19.226034174116904,
"volume_molar": 5.789094202655116,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.0368607916666672,
"spacegroup": 225
},
{
"id": "jvasp-34772",
"created_at": "2022-09-04T14:38:15.867963Z",
"updated_at": "2022-09-04T14:38:15.867986Z",
"structure_string": "Li1 Br1\n1.0\n3.335656 -0.000000 1.925842\n1.111886 3.144887 1.925842\n-0.000000 0.000000 3.851684\nLi Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.499998 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Br"
],
"chemical_system": "Br-Li",
"density": 3.569085614800578,
"density_atomic": 0.04949861469111158,
"volume": 40.40517118470263,
"volume_molar": 12.166281415308761,
"formula_full": "Li1 Br1",
"formula_reduced": "LiBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0228549999999998,
"spacegroup": 225
},
{
"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-37008",
"created_at": "2022-09-04T14:38:06.140194Z",
"updated_at": "2022-09-04T14:38:06.140207Z",
"structure_string": "Tc1 N1\n1.0\n1.410709 -2.443420 0.000000\n1.410709 2.443420 0.000000\n-0.000000 -0.000000 2.882234\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666667 0.333333 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 9.360484003106574,
"density_atomic": 0.10065496486891656,
"volume": 19.8698594014176,
"volume_molar": 5.982954509837306,
"formula_full": "Tc1 N1",
"formula_reduced": "TcN",
"formula_anonymous": "AB",
"energy_above_hull": 3.619532375,
"spacegroup": 187
},
{
"id": "jvasp-19974",
"created_at": "2022-09-04T14:38:15.330528Z",
"updated_at": "2022-09-04T14:38:15.330553Z",
"structure_string": "Sc1 Se1\n1.0\n3.347621 0.000000 1.932750\n1.115874 3.156168 1.932750\n0.000000 0.000000 3.865500\nSc Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Se"
],
"chemical_system": "Sc-Se",
"density": 5.038184895899382,
"density_atomic": 0.04896975398687638,
"volume": 40.84153660514588,
"volume_molar": 12.297674114544053,
"formula_full": "Sc1 Se1",
"formula_reduced": "ScSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4887993083333333,
"spacegroup": 225
},
{
"id": "jvasp-16622",
"created_at": "2022-09-04T14:38:15.314729Z",
"updated_at": "2022-09-04T14:38:15.314759Z",
"structure_string": "Ta1 Tc1\n1.0\n3.184800 0.000000 -0.000000\n0.000000 3.184800 0.000000\n0.000000 0.000000 3.184800\nTa Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Tc"
],
"chemical_system": "Ta-Tc",
"density": 14.339224651695684,
"density_atomic": 0.0619132357425445,
"volume": 32.303270472192,
"volume_molar": 9.726742089594595,
"formula_full": "Ta1 Tc1",
"formula_reduced": "TaTc",
"formula_anonymous": "AB",
"energy_above_hull": 3.809430349999999,
"spacegroup": 221
},
{
"id": "jvasp-20605",
"created_at": "2022-09-04T14:38:11.390798Z",
"updated_at": "2022-09-04T14:38:11.390822Z",
"structure_string": "Sm1 Zn1\n1.0\n3.617703 -0.000000 0.000000\n-0.000000 3.617703 0.000000\n0.000000 -0.000000 3.617703\nSm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zn"
],
"chemical_system": "Sm-Zn",
"density": 7.567273246862536,
"density_atomic": 0.04224071546676014,
"volume": 47.347682867110294,
"volume_molar": 14.256720544278929,
"formula_full": "Sm1 Zn1",
"formula_reduced": "SmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.53587655,
"spacegroup": 221
},
{
"id": "jvasp-35255",
"created_at": "2022-09-04T14:38:04.656606Z",
"updated_at": "2022-09-04T14:38:04.656626Z",
"structure_string": "Cu1 S1\n1.0\n2.997321 -0.000000 1.730504\n0.999107 2.825901 1.730504\n-0.000000 -0.000000 3.461008\nCu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.415819171058058,
"density_atomic": 0.06822400223842263,
"volume": 29.31519603629517,
"volume_molar": 8.827011846878179,
"formula_full": "Cu1 S1",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.411635225,
"spacegroup": 225
}
]
}