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=spacegroup&page=3849",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3847",
"results": [
{
"id": "jvasp-16322",
"created_at": "2022-09-04T14:37:28.297694Z",
"updated_at": "2022-09-04T14:37:28.297708Z",
"structure_string": "Tm1 Rh3 C1\n1.0\n4.148985 0.000000 -0.000000\n0.000000 4.148985 -0.000000\n0.000000 0.000000 4.148985\nTm Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n0.500001 0.000000 0.500001 Rh\n0.500001 0.500001 0.500001 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Rh",
"C"
],
"chemical_system": "C-Rh-Tm",
"density": 11.384642098348458,
"density_atomic": 0.07000747439150762,
"volume": 71.42094531275555,
"volume_molar": 8.602139717713523,
"formula_full": "Tm1 Rh3 C1",
"formula_reduced": "TmRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.30775665,
"spacegroup": 221
},
{
"id": "jvasp-36617",
"created_at": "2022-09-04T14:37:28.220721Z",
"updated_at": "2022-09-04T14:37:28.220748Z",
"structure_string": "Cd1 Si1 O3\n1.0\n3.614654 -0.000000 0.000000\n-0.000000 3.614654 -0.000000\n0.000000 0.000000 3.614654\nCd Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Si\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Si",
"O"
],
"chemical_system": "Cd-O-Si",
"density": 6.627474172736721,
"density_atomic": 0.10586924291578938,
"volume": 47.22806985572859,
"volume_molar": 5.6882816898862085,
"formula_full": "Cd1 Si1 O3",
"formula_reduced": "CdSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4164297699999997,
"spacegroup": 221
},
{
"id": "jvasp-17756",
"created_at": "2022-09-04T14:37:28.369276Z",
"updated_at": "2022-09-04T14:37:28.369306Z",
"structure_string": "Mg1 In3\n1.0\n4.663324 0.000000 -0.000000\n0.000000 4.663324 0.000000\n0.000000 0.000000 4.663324\nMg In\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.038164692838076,
"density_atomic": 0.0394432978990606,
"volume": 101.4113984646113,
"volume_molar": 15.267842905558426,
"formula_full": "Mg1 In3",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0585408333333333,
"spacegroup": 221
},
{
"id": "jvasp-36341",
"created_at": "2022-09-04T14:37:28.373345Z",
"updated_at": "2022-09-04T14:37:28.373370Z",
"structure_string": "Np1 N1\n1.0\n2.996205 -0.000000 -0.000000\n-0.000000 2.996205 -0.000000\n-0.000000 -0.000000 2.996205\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 15.496008225668648,
"density_atomic": 0.0743558978986167,
"volume": 26.89766456356931,
"volume_molar": 8.099076105853918,
"formula_full": "Np1 N1",
"formula_reduced": "NpN",
"formula_anonymous": "AB",
"energy_above_hull": 3.7355066249999993,
"spacegroup": 221
},
{
"id": "jvasp-36459",
"created_at": "2022-09-04T14:37:28.380396Z",
"updated_at": "2022-09-04T14:37:28.380417Z",
"structure_string": "Ca3 Bi1 N1\n1.0\n5.810567 -0.000000 0.000000\n-0.000000 5.810567 -0.000000\n-0.000000 0.000000 5.810567\nCa Bi N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Bi",
"N"
],
"chemical_system": "Bi-Ca-N",
"density": 2.9051431467728617,
"density_atomic": 0.025486750324880188,
"volume": 196.18036572983553,
"volume_molar": 23.628515535466992,
"formula_full": "Ca3 Bi1 N1",
"formula_reduced": "Ca3BiN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.143063762,
"spacegroup": 221
},
{
"id": "jvasp-38700",
"created_at": "2022-09-04T14:37:28.393229Z",
"updated_at": "2022-09-04T14:37:28.393247Z",
"structure_string": "Na1 Ti1 O3\n1.0\n3.883929 -0.000000 0.000000\n0.000000 3.883929 0.000000\n-0.000000 -0.000000 3.883929\nNa Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Ti",
"O"
],
"chemical_system": "Na-O-Ti",
"density": 3.36862443814121,
"density_atomic": 0.08534069153340158,
"volume": 58.58869796060939,
"volume_molar": 7.056587721278293,
"formula_full": "Na1 Ti1 O3",
"formula_reduced": "NaTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7169055666666666,
"spacegroup": 221
},
{
"id": "jvasp-36612",
"created_at": "2022-09-04T14:37:28.668178Z",
"updated_at": "2022-09-04T14:37:28.668201Z",
"structure_string": "Ca1 Hf1 O3\n1.0\n4.088469 0.000000 0.000000\n0.000000 4.088469 -0.000000\n0.000000 0.000000 4.088469\nCa Hf O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hf\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"O"
],
"chemical_system": "Ca-Hf-O",
"density": 6.476972468494518,
"density_atomic": 0.07316238877509233,
"volume": 68.34112559351286,
"volume_molar": 8.231197560419458,
"formula_full": "Ca1 Hf1 O3",
"formula_reduced": "CaHfO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.914082784,
"spacegroup": 221
},
{
"id": "jvasp-35651",
"created_at": "2022-09-04T14:37:28.481743Z",
"updated_at": "2022-09-04T14:37:28.481762Z",
"structure_string": "Ga1 Pt3 C1\n1.0\n4.207240 0.000000 -0.000000\n0.000000 4.207240 -0.000000\n-0.000000 0.000000 4.208993\nGa Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ga",
"Pt",
"C"
],
"chemical_system": "C-Ga-Pt",
"density": 14.865956003670377,
"density_atomic": 0.06711154348362189,
"volume": 74.50283126359946,
"volume_molar": 8.973330737758493,
"formula_full": "Ga1 Pt3 C1",
"formula_reduced": "GaPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.943333305,
"spacegroup": 221
},
{
"id": "jvasp-37806",
"created_at": "2022-09-04T14:37:28.576561Z",
"updated_at": "2022-09-04T14:37:28.576590Z",
"structure_string": "Pa3 Zn1\n1.0\n4.535314 -0.000000 -0.000000\n-0.000000 4.535314 -0.000000\n0.000000 0.000000 4.535314\nPa Zn\n3 1\ndirect\n0.500000 0.500000 0.000000 Pa\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Zn"
],
"chemical_system": "Pa-Zn",
"density": 13.501814230910473,
"density_atomic": 0.042878334662249704,
"volume": 93.28720510037951,
"volume_molar": 14.044717005536883,
"formula_full": "Pa3 Zn1",
"formula_reduced": "Pa3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 3.203054566666667,
"spacegroup": 221
},
{
"id": "jvasp-36460",
"created_at": "2022-09-04T14:37:28.433762Z",
"updated_at": "2022-09-04T14:37:28.433777Z",
"structure_string": "Ca3 As1 N1\n1.0\n5.373896 0.000000 0.000000\n0.000000 5.373896 -0.000000\n0.000000 0.000000 5.373896\nCa As N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"As",
"N"
],
"chemical_system": "As-Ca-N",
"density": 2.2380239726866686,
"density_atomic": 0.032218271152189275,
"volume": 155.19144327706246,
"volume_molar": 18.691694323240515,
"formula_full": "Ca3 As1 N1",
"formula_reduced": "Ca3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3415992519999995,
"spacegroup": 221
},
{
"id": "jvasp-18066",
"created_at": "2022-09-04T14:37:28.439721Z",
"updated_at": "2022-09-04T14:37:28.439743Z",
"structure_string": "Th1 Pb3\n1.0\n4.911337 -0.000000 -0.000000\n0.000000 4.911337 -0.000000\n0.000000 0.000000 4.911337\nTh Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pb"
],
"chemical_system": "Pb-Th",
"density": 11.965301944599787,
"density_atomic": 0.03376453602417067,
"volume": 118.46749492238132,
"volume_molar": 17.835698247679137,
"formula_full": "Th1 Pb3",
"formula_reduced": "ThPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.967949515,
"spacegroup": 221
},
{
"id": "jvasp-17818",
"created_at": "2022-09-04T14:37:28.471555Z",
"updated_at": "2022-09-04T14:37:28.471588Z",
"structure_string": "Tb3 Sn1 C1\n1.0\n5.598493 0.000000 0.000000\n0.000000 5.598493 -0.000000\n0.000000 -0.000000 5.598493\nTb Sn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"C"
],
"chemical_system": "C-Sn-Tb",
"density": 5.748832270689734,
"density_atomic": 0.028494207707027253,
"volume": 175.47425959020077,
"volume_molar": 21.13461382017938,
"formula_full": "Tb3 Sn1 C1",
"formula_reduced": "Tb3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5737633800000004,
"spacegroup": 221
}
]
}