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=297",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=295",
"results": [
{
"id": "jvasp-39804",
"created_at": "2022-09-04T14:37:48.221728Z",
"updated_at": "2022-09-04T14:37:48.221758Z",
"structure_string": "Ti2 Tc1 Os1\n1.0\n0.000000 3.096980 3.096980\n3.096980 -0.000000 3.096980\n3.096980 3.096980 0.000000\nTi Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Os"
],
"chemical_system": "Os-Tc-Ti",
"density": 10.73233961215277,
"density_atomic": 0.06733095795526989,
"volume": 59.40803638435277,
"volume_molar": 8.944088934544347,
"formula_full": "Ti2 Tc1 Os1",
"formula_reduced": "Ti2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.597533291666666,
"spacegroup": 225
},
{
"id": "jvasp-41500",
"created_at": "2022-09-04T14:37:48.223395Z",
"updated_at": "2022-09-04T14:37:48.223416Z",
"structure_string": "Tm2 Mg1 Al1\n1.0\n0.000000 3.612624 3.612624\n3.612624 0.000000 3.612624\n3.612624 3.612624 0.000000\nTm Mg Al\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Tm",
"density": 6.852884024453855,
"density_atomic": 0.042419125142277546,
"volume": 94.2970885557786,
"volume_molar": 14.196758513527096,
"formula_full": "Tm2 Mg1 Al1",
"formula_reduced": "Tm2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8161550875000001,
"spacegroup": 225
},
{
"id": "jvasp-40088",
"created_at": "2022-09-04T14:37:48.234348Z",
"updated_at": "2022-09-04T14:37:48.234369Z",
"structure_string": "Ca1 Dy1 Rh2\n1.0\n0.000000 3.398538 3.398538\n3.398538 0.000000 3.398538\n3.398538 3.398538 0.000000\nCa Dy Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Dy\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Dy",
"Rh"
],
"chemical_system": "Ca-Dy-Rh",
"density": 8.638070551863931,
"density_atomic": 0.050951104732118016,
"volume": 78.5066392776077,
"volume_molar": 11.819450808107458,
"formula_full": "Ca1 Dy1 Rh2",
"formula_reduced": "CaDyRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.51182823,
"spacegroup": 225
},
{
"id": "jvasp-39291",
"created_at": "2022-09-04T14:37:48.236856Z",
"updated_at": "2022-09-04T14:37:48.236878Z",
"structure_string": "Lu2 Al1 Tc1\n1.0\n-0.000000 3.431359 3.431359\n3.431359 -0.000000 3.431359\n3.431359 3.431359 -0.000000\nLu Al Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Al",
"Tc"
],
"chemical_system": "Al-Lu-Tc",
"density": 9.759712127904638,
"density_atomic": 0.04950300039025257,
"volume": 80.8031830084308,
"volume_molar": 12.165203548320266,
"formula_full": "Lu2 Al1 Tc1",
"formula_reduced": "Lu2AlTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.38270645,
"spacegroup": 225
},
{
"id": "jvasp-40342",
"created_at": "2022-09-04T14:37:48.242423Z",
"updated_at": "2022-09-04T14:37:48.242444Z",
"structure_string": "Sc2 Zn1 Ga1\n1.0\n0.000020 3.334321 3.334320\n3.334326 0.000013 3.334327\n3.334324 3.334325 0.000015\nSc Zn Ga\n2 1 1\ndirect\n-0.000001 1.000001 -0.000000 Sc\n0.500000 0.500001 0.499999 Sc\n0.750000 0.750000 0.749999 Zn\n0.249999 0.249999 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Ga"
],
"chemical_system": "Ga-Sc-Zn",
"density": 5.0404115319380995,
"density_atomic": 0.05395227863555711,
"volume": 74.13959338065492,
"volume_molar": 11.161976680686704,
"formula_full": "Sc2 Zn1 Ga1",
"formula_reduced": "Sc2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6606483062499999,
"spacegroup": 225
},
{
"id": "jvasp-38197",
"created_at": "2022-09-04T14:37:48.246346Z",
"updated_at": "2022-09-04T14:37:48.246375Z",
"structure_string": "Nd1 Zn2 Cd1\n1.0\n0.000000 3.471525 3.471525\n3.471525 0.000000 3.471525\n3.471525 3.471525 0.000000\nNd Zn Cd\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Nd\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Cd"
],
"chemical_system": "Cd-Nd-Zn",
"density": 7.689487830174096,
"density_atomic": 0.04780453567014631,
"volume": 83.67406866160567,
"volume_molar": 12.597425486052353,
"formula_full": "Nd1 Zn2 Cd1",
"formula_reduced": "NdZn2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40282",
"created_at": "2022-09-04T14:37:48.269608Z",
"updated_at": "2022-09-04T14:37:48.269631Z",
"structure_string": "Sr1 In1 Hg2\n1.0\n-0.000000 3.789886 3.789886\n3.789886 -0.000000 3.789886\n3.789886 3.789886 0.000000\nSr In Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sr\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"In",
"Hg"
],
"chemical_system": "Hg-In-Sr",
"density": 9.206675668569043,
"density_atomic": 0.03674104935701064,
"volume": 108.87005325112608,
"volume_molar": 16.390769630674423,
"formula_full": "Sr1 In1 Hg2",
"formula_reduced": "SrInHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39782",
"created_at": "2022-09-04T14:37:48.271196Z",
"updated_at": "2022-09-04T14:37:48.271204Z",
"structure_string": "Yb2 Cu1 Rh1\n1.0\n-0.000000 3.338644 3.338644\n3.338644 0.000000 3.338644\n3.338644 3.338644 -0.000000\nYb Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.249999 0.249999 0.249999 Cu\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Yb",
"density": 11.434819825658257,
"density_atomic": 0.053742721826190165,
"volume": 74.42868288168279,
"volume_molar": 11.205500122372406,
"formula_full": "Yb2 Cu1 Rh1",
"formula_reduced": "Yb2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0736537125,
"spacegroup": 225
},
{
"id": "jvasp-38237",
"created_at": "2022-09-04T14:37:48.271533Z",
"updated_at": "2022-09-04T14:37:48.271557Z",
"structure_string": "Rb3 Ho1\n1.0\n0.000000 5.005178 5.005178\n5.005178 0.000000 5.005178\n5.005178 5.005178 0.000000\nRb Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250001 0.250001 0.250001 Rb\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ho"
],
"chemical_system": "Ho-Rb",
"density": 2.789887805819094,
"density_atomic": 0.015950393979438655,
"volume": 250.7775046281818,
"volume_molar": 37.75543580781155,
"formula_full": "Rb3 Ho1",
"formula_reduced": "Rb3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109045",
"created_at": "2022-09-04T14:37:48.300481Z",
"updated_at": "2022-09-04T14:37:48.300500Z",
"structure_string": "Hf2 Mn1 Co1\n1.0\n3.839484 -0.000000 2.216727\n1.279828 3.619900 2.216727\n-0.000000 -0.000000 4.433454\nHf Mn Co\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Co"
],
"chemical_system": "Co-Hf-Mn",
"density": 12.688818163989474,
"density_atomic": 0.06491549143036884,
"volume": 61.61857380823455,
"volume_molar": 9.276893122590945,
"formula_full": "Hf2 Mn1 Co1",
"formula_reduced": "Hf2MnCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.527488535344828,
"spacegroup": 225
},
{
"id": "jvasp-40285",
"created_at": "2022-09-04T14:37:48.306541Z",
"updated_at": "2022-09-04T14:37:48.306571Z",
"structure_string": "Pr1 Cd1 Au2\n1.0\n-0.000000 3.574885 3.574885\n3.574885 0.000000 3.574885\n3.574885 3.574885 0.000000\nPr Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 11.762675977627081,
"density_atomic": 0.043776775461620177,
"volume": 91.37265040242322,
"volume_molar": 13.756474058441581,
"formula_full": "Pr1 Cd1 Au2",
"formula_reduced": "PrCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1169043924999999,
"spacegroup": 225
},
{
"id": "jvasp-40056",
"created_at": "2022-09-04T14:37:48.321718Z",
"updated_at": "2022-09-04T14:37:48.321738Z",
"structure_string": "Li2 Nd1 Al1\n1.0\n0.000000 3.419822 3.419822\n3.419822 -0.000000 3.419822\n3.419822 3.419822 0.000000\nLi Nd Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Al"
],
"chemical_system": "Al-Li-Nd",
"density": 3.8426250527547428,
"density_atomic": 0.05000569758983638,
"volume": 79.99088489494439,
"volume_molar": 12.042909208857823,
"formula_full": "Li2 Nd1 Al1",
"formula_reduced": "Li2NdAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1228635750000002,
"spacegroup": 225
}
]
}