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=352",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=350",
"results": [
{
"id": "jvasp-40941",
"created_at": "2022-09-04T14:37:35.007724Z",
"updated_at": "2022-09-04T14:37:35.007752Z",
"structure_string": "Er2 Mg1 In1\n1.0\n0.000000 3.701483 3.701483\n3.701483 0.000000 3.701483\n3.701483 3.701483 -0.000000\nEr Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 Er\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"In"
],
"chemical_system": "Er-In-Mg",
"density": 7.754273481071086,
"density_atomic": 0.03943689537914402,
"volume": 101.4278624507389,
"volume_molar": 15.270321616606704,
"formula_full": "Er2 Mg1 In1",
"formula_reduced": "Er2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3638375,
"spacegroup": 225
},
{
"id": "jvasp-39883",
"created_at": "2022-09-04T14:37:35.621316Z",
"updated_at": "2022-09-04T14:37:35.621333Z",
"structure_string": "Be1 Al1 Ir2\n1.0\n-0.000000 2.926538 2.926538\n2.926538 0.000000 2.926538\n2.926538 2.926538 0.000000\nBe Al Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Be\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Al",
"Ir"
],
"chemical_system": "Al-Be-Ir",
"density": 13.926691074975283,
"density_atomic": 0.07979349590348589,
"volume": 50.12939907831829,
"volume_molar": 7.5471574365961756,
"formula_full": "Be1 Al1 Ir2",
"formula_reduced": "BeAlIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.994792775,
"spacegroup": 225
},
{
"id": "jvasp-23797",
"created_at": "2022-09-04T14:37:35.637114Z",
"updated_at": "2022-09-04T14:37:35.637133Z",
"structure_string": "Ba2 Mg1 Re1 O6\n1.0\n4.989968 0.000000 2.880959\n1.663323 4.704587 2.880959\n0.000000 0.000000 5.761919\nBa Mg Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Re\n0.260281 0.739719 0.739719 O\n0.260281 0.739719 0.260282 O\n0.739719 0.260282 0.739719 O\n0.260281 0.260282 0.739719 O\n0.739719 0.260282 0.260281 O\n0.739718 0.739719 0.260282 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Mg",
"Re",
"O"
],
"chemical_system": "Ba-Mg-O-Re",
"density": 7.134444971512681,
"density_atomic": 0.0739287880251221,
"volume": 135.26530418166536,
"volume_molar": 8.145867017262054,
"formula_full": "Ba2 Mg1 Re1 O6",
"formula_reduced": "Ba2MgReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.134329999,
"spacegroup": 225
},
{
"id": "jvasp-41695",
"created_at": "2022-09-04T14:37:35.650707Z",
"updated_at": "2022-09-04T14:37:35.650726Z",
"structure_string": "Ti2 Co1 Ir1\n1.0\n0.000000 3.048915 3.048915\n3.048915 -0.000000 3.048915\n3.048915 3.048915 0.000000\nTi Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499998 0.499998 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Ti",
"density": 10.161730286007225,
"density_atomic": 0.07056576350345209,
"volume": 56.684712265662924,
"volume_molar": 8.534082905098018,
"formula_full": "Ti2 Co1 Ir1",
"formula_reduced": "Ti2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.720599666666668,
"spacegroup": 225
},
{
"id": "jvasp-41857",
"created_at": "2022-09-04T14:37:35.680429Z",
"updated_at": "2022-09-04T14:37:35.680457Z",
"structure_string": "Sc2 Ga1 Tc1\n1.0\n-0.000000 3.275444 3.275449\n3.275465 -0.000006 3.275455\n3.275464 3.275449 -0.000006\nSc Ga Tc\n2 1 1\ndirect\n-0.000001 1.000000 -0.000000 Sc\n0.499999 0.500002 0.499999 Sc\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750002 0.749998 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Tc"
],
"chemical_system": "Ga-Sc-Tc",
"density": 6.087069005816381,
"density_atomic": 0.0569134029513455,
"volume": 70.28221460276319,
"volume_molar": 10.581234731559185,
"formula_full": "Sc2 Ga1 Tc1",
"formula_reduced": "Sc2GaTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.43553108125,
"spacegroup": 225
},
{
"id": "jvasp-41208",
"created_at": "2022-09-04T14:37:35.068994Z",
"updated_at": "2022-09-04T14:37:35.069021Z",
"structure_string": "Mg2 Rh1 Au1\n1.0\n0.000000 3.181586 3.181586\n3.181586 0.000000 3.181586\n3.181586 3.181586 -0.000000\nMg Rh Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n0.750001 0.750001 0.750001 Rh\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Rh",
"Au"
],
"chemical_system": "Au-Mg-Rh",
"density": 8.983975057863104,
"density_atomic": 0.06210105737345987,
"volume": 64.4111416001345,
"volume_molar": 9.697324030707541,
"formula_full": "Mg2 Rh1 Au1",
"formula_reduced": "Mg2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2565446675,
"spacegroup": 225
},
{
"id": "jvasp-41814",
"created_at": "2022-09-04T14:37:35.102034Z",
"updated_at": "2022-09-04T14:37:35.102057Z",
"structure_string": "Pa1 Ga1 Fe2\n1.0\n-0.000166 3.129003 3.129512\n3.128650 0.000006 3.129339\n3.128629 3.128809 0.000028\nPa Ga Fe\n1 1 2\ndirect\n0.750000 0.749994 0.750000 Pa\n0.250010 0.249993 0.249998 Ga\n0.999967 0.999976 0.000006 Fe\n0.500024 0.500036 0.499994 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Pa",
"density": 11.17808511609549,
"density_atomic": 0.0652842136651223,
"volume": 61.27055493871983,
"volume_molar": 9.2244976571071,
"formula_full": "Pa1 Ga1 Fe2",
"formula_reduced": "PaGaFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.74334660625,
"spacegroup": 225
},
{
"id": "jvasp-41163",
"created_at": "2022-09-04T14:37:35.103394Z",
"updated_at": "2022-09-04T14:37:35.103419Z",
"structure_string": "Mg1 Zr1 Rh2\n1.0\n0.000000 3.199468 3.199468\n3.199468 0.000000 3.199468\n3.199468 3.199468 -0.000000\nMg Zr Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Rh"
],
"chemical_system": "Mg-Rh-Zr",
"density": 8.146115783529638,
"density_atomic": 0.06106560765871194,
"volume": 65.50331935375966,
"volume_molar": 9.861755234889324,
"formula_full": "Mg1 Zr1 Rh2",
"formula_reduced": "MgZrRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0999098875000004,
"spacegroup": 225
},
{
"id": "jvasp-41125",
"created_at": "2022-09-04T14:37:35.156948Z",
"updated_at": "2022-09-04T14:37:35.156976Z",
"structure_string": "Hf1 Zn1 Ni2\n1.0\n0.000000 3.028496 3.028496\n3.028496 0.000000 3.028496\n3.028496 3.028496 0.000000\nHf Zn Ni\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Hf\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Ni"
],
"chemical_system": "Hf-Ni-Zn",
"density": 10.799135265486736,
"density_atomic": 0.07200273321289177,
"volume": 55.55344667504674,
"volume_molar": 8.363766889507136,
"formula_full": "Hf1 Zn1 Ni2",
"formula_reduced": "HfZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.37852455,
"spacegroup": 225
},
{
"id": "jvasp-40860",
"created_at": "2022-09-04T14:37:35.180200Z",
"updated_at": "2022-09-04T14:37:35.180220Z",
"structure_string": "Na1 Pm1 Tl2\n1.0\n0.000000 3.800458 3.800458\n3.800458 0.000000 3.800458\n3.800458 3.800458 0.000000\nNa Pm Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Na\n0.749999 0.749999 0.749999 Pm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Pm",
"Tl"
],
"chemical_system": "Na-Pm-Tl",
"density": 8.723759593457869,
"density_atomic": 0.0364352860546247,
"volume": 109.78368590281134,
"volume_molar": 16.52832024145894,
"formula_full": "Na1 Pm1 Tl2",
"formula_reduced": "NaPmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35605",
"created_at": "2022-09-04T14:37:35.184652Z",
"updated_at": "2022-09-04T14:37:35.184677Z",
"structure_string": "Zr1 Zn1 F6\n1.0\n-4.064352 -4.064352 -0.000000\n-4.064352 -0.000000 -4.064352\n-0.000000 -4.064352 -4.064352\nZr Zn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zn\n0.750807 0.750807 0.249192 F\n0.249192 0.249192 0.750807 F\n0.750807 0.249192 0.750807 F\n0.249192 0.750807 0.249192 F\n0.249192 0.750807 0.750807 F\n0.750807 0.249192 0.249192 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"F"
],
"chemical_system": "F-Zn-Zr",
"density": 3.3466518669461065,
"density_atomic": 0.05957801784933191,
"volume": 134.2777133041144,
"volume_molar": 10.10799113060377,
"formula_full": "Zr1 Zn1 F6",
"formula_reduced": "ZrZnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20368",
"created_at": "2022-09-04T14:37:35.186049Z",
"updated_at": "2022-09-04T14:37:35.186085Z",
"structure_string": "Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.158051784706165,
"density_atomic": 0.03427317405892718,
"volume": 58.35467694241927,
"volume_molar": 17.57100392757876,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4238658333333331,
"spacegroup": 225
}
]
}