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=997",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=995",
"results": [
{
"id": "jvasp-18049",
"created_at": "2022-09-04T14:38:12.775150Z",
"updated_at": "2022-09-04T14:38:12.775187Z",
"structure_string": "Ce1 B6\n1.0\n4.113409 -0.000000 -0.000000\n0.000000 4.113409 -0.000000\n0.000000 -0.000000 4.113409\nCe B\n1 6\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.698434 B\n0.000000 0.000000 0.301567 B\n0.000000 0.698434 0.000000 B\n0.000000 0.301567 0.000000 B\n0.301567 0.000000 0.000000 B\n0.698434 0.000000 0.000000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ce",
"B"
],
"chemical_system": "B-Ce",
"density": 4.890566197860725,
"density_atomic": 0.1005755365586013,
"volume": 69.59942983671166,
"volume_molar": 5.987679475606022,
"formula_full": "Ce1 B6",
"formula_reduced": "CeB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.657365857142858,
"spacegroup": 221
},
{
"id": "jvasp-14507",
"created_at": "2022-09-04T14:38:13.009300Z",
"updated_at": "2022-09-04T14:38:13.009329Z",
"structure_string": "Mg2 Sn1\n1.0\n4.147653 -0.000000 2.394649\n1.382551 3.910445 2.394649\n-0.000000 -0.000000 4.789297\nMg Sn\n2 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.749999 0.749999 0.750002 Mg\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 3.5768158892056263,
"density_atomic": 0.03862076637254,
"volume": 77.67841712569043,
"volume_molar": 15.59301206483008,
"formula_full": "Mg2 Sn1",
"formula_reduced": "Mg2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1535332619047619,
"spacegroup": 225
},
{
"id": "jvasp-18115",
"created_at": "2022-09-04T14:38:13.010414Z",
"updated_at": "2022-09-04T14:38:13.010438Z",
"structure_string": "Tm4 In2\n1.0\n2.641347 -4.574948 0.000000\n2.641347 4.574948 0.000000\n-0.000000 0.000000 6.581581\nTm In\n4 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666668 0.333333 0.250000 Tm\n0.333333 0.666668 0.750000 Tm\n0.333333 0.666668 0.250000 In\n0.666668 0.333333 0.750000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"In"
],
"chemical_system": "In-Tm",
"density": 9.45158647043342,
"density_atomic": 0.03772067040354218,
"volume": 159.06398099002416,
"volume_molar": 15.965094722798165,
"formula_full": "Tm4 In2",
"formula_reduced": "Tm2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.590490138888889,
"spacegroup": 194
},
{
"id": "jvasp-37590",
"created_at": "2022-09-04T14:38:12.820422Z",
"updated_at": "2022-09-04T14:38:12.820443Z",
"structure_string": "Zn1 Sn3\n1.0\n-0.000000 3.720377 3.720377\n3.720377 0.000000 3.720377\n3.720377 3.720377 0.000000\nZn Sn\n1 3\ndirect\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.249999 0.249999 0.249999 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Sn"
],
"chemical_system": "Sn-Zn",
"density": 6.796667279952234,
"density_atomic": 0.03883909870536618,
"volume": 102.98900163322644,
"volume_molar": 15.505356614178988,
"formula_full": "Zn1 Sn3",
"formula_reduced": "ZnSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2973311333333334,
"spacegroup": 225
},
{
"id": "jvasp-16500",
"created_at": "2022-09-04T14:38:12.861605Z",
"updated_at": "2022-09-04T14:38:12.861631Z",
"structure_string": "Tb1 Cu5\n1.0\n2.519612 -4.364097 -0.000000\n2.519612 4.364097 0.000000\n0.000000 -0.000000 4.103107\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Cu\n0.333332 0.666667 0.000000 Cu\n0.666667 0.333332 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 8.771677744088183,
"density_atomic": 0.06649367694437489,
"volume": 90.23414369187742,
"volume_molar": 9.056711911175865,
"formula_full": "Tb1 Cu5",
"formula_reduced": "TbCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-1393",
"created_at": "2022-09-04T14:38:12.905029Z",
"updated_at": "2022-09-04T14:38:12.905049Z",
"structure_string": "Ga1 P1\n1.0\n3.367722 0.000000 1.944355\n1.122574 3.175118 1.944355\n0.000000 0.000000 3.888710\nGa P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.021267298568089,
"density_atomic": 0.04809814582504794,
"volume": 41.5816444832363,
"volume_molar": 12.520525805516323,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6284189125000001,
"spacegroup": 216
},
{
"id": "jvasp-29648",
"created_at": "2022-09-04T14:38:12.912373Z",
"updated_at": "2022-09-04T14:38:12.912407Z",
"structure_string": "Cd6 I12\n1.0\n4.286538 0.000000 -0.000000\n-2.143269 3.712251 -0.000000\n-0.000000 0.000000 41.267601\nCd I\n6 12\ndirect\n0.333333 0.666667 0.874962 Cd\n0.333333 0.666667 0.708356 Cd\n0.666667 0.333333 0.041678 Cd\n0.333333 0.666667 0.374968 Cd\n0.333333 0.666667 0.541665 Cd\n0.666667 0.333333 0.208308 Cd\n-0.000000 -0.000000 0.832946 I\n0.666667 0.333333 0.750363 I\n0.666667 0.333333 0.583679 I\n0.000000 0.000000 -0.000359 I\n0.666667 0.333333 0.416971 I\n-0.000000 -0.000000 0.666335 I\n-0.000000 -0.000000 0.332935 I\n0.333333 0.666667 0.250312 I\n-0.000000 -0.000000 0.166289 I\n0.333333 0.666667 0.083678 I\n0.666667 0.333333 0.916969 I\n-0.000000 -0.000000 0.499645 I\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556343686938783,
"density_atomic": 0.027410646022097668,
"volume": 656.6791598231184,
"volume_molar": 21.970079636740866,
"formula_full": "Cd6 I12",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 8.666666666667933e-05,
"spacegroup": 156
},
{
"id": "jvasp-17867",
"created_at": "2022-09-04T14:38:12.922266Z",
"updated_at": "2022-09-04T14:38:12.922290Z",
"structure_string": "Np1 As1\n1.0\n3.506400 0.000000 -0.000000\n0.000000 3.506400 0.000000\n0.000000 0.000000 3.506400\nNp As\n1 1\ndirect\n0.500000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 12.01462373446287,
"density_atomic": 0.046392269937302305,
"volume": 43.110630342144006,
"volume_molar": 12.980914208635909,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.854795875,
"spacegroup": 221
},
{
"id": "jvasp-16513",
"created_at": "2022-09-04T14:38:12.971529Z",
"updated_at": "2022-09-04T14:38:12.971567Z",
"structure_string": "Np2 Fe4\n1.0\n4.189072 0.000000 2.418562\n1.396357 3.949495 2.418562\n0.000000 -0.000000 4.837124\nNp Fe\n2 4\ndirect\n0.875000 0.875001 0.874998 Np\n0.125000 0.125000 0.125000 Np\n0.500000 0.500001 0.499999 Fe\n0.500000 0.500001 -0.000001 Fe\n0.000000 0.500001 0.499999 Fe\n0.500000 -0.000000 0.499999 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Fe"
],
"chemical_system": "Fe-Np",
"density": 14.470114635303876,
"density_atomic": 0.07497295636001901,
"volume": 80.0288569546076,
"volume_molar": 8.032417357375865,
"formula_full": "Np2 Fe4",
"formula_reduced": "NpFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.1238236666666666,
"spacegroup": 227
},
{
"id": "jvasp-574",
"created_at": "2022-09-04T14:38:13.036549Z",
"updated_at": "2022-09-04T14:38:13.036574Z",
"structure_string": "Nb1 S2\n1.0\n3.263409 0.013334 5.521867\n1.519906 2.887889 5.521867\n0.021985 0.013334 6.414076\nNb S\n1 2\ndirect\n0.999814 0.999810 0.999815 Nb\n0.419053 0.419051 0.419054 S\n0.247636 0.247635 0.247637 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.3576134191721865,
"density_atomic": 0.05013264072373901,
"volume": 59.84125225981618,
"volume_molar": 12.01241481210937,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3763564666666666,
"spacegroup": 160
},
{
"id": "jvasp-18078",
"created_at": "2022-09-04T14:38:13.041094Z",
"updated_at": "2022-09-04T14:38:13.041103Z",
"structure_string": "Ce3 Tl1\n1.0\n4.790523 0.000000 0.000000\n0.000000 4.790523 0.000000\n0.000000 0.000000 4.790523\nCe Tl\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Tl"
],
"chemical_system": "Ce-Tl",
"density": 9.436122579323856,
"density_atomic": 0.03638406362603587,
"volume": 109.93824222365481,
"volume_molar": 16.55158923944562,
"formula_full": "Ce3 Tl1",
"formula_reduced": "Ce3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 1.442839775,
"spacegroup": 221
},
{
"id": "jvasp-18114",
"created_at": "2022-09-04T14:38:13.061184Z",
"updated_at": "2022-09-04T14:38:13.061206Z",
"structure_string": "Pu1 Ge3\n1.0\n4.274522 0.000000 0.000000\n-0.000000 4.274522 0.000000\n-0.000000 -0.000000 4.274522\nPu Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Ge"
],
"chemical_system": "Ge-Pu",
"density": 9.82094308247818,
"density_atomic": 0.05121501702378809,
"volume": 78.1020925589481,
"volume_molar": 11.758544876013351,
"formula_full": "Pu1 Ge3",
"formula_reduced": "PuGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4867619625,
"spacegroup": 221
}
]
}