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=updated_at&page=4078",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4076",
"results": [
{
"id": "jvasp-110830",
"created_at": "2022-09-04T14:38:37.810831Z",
"updated_at": "2022-09-04T14:38:37.810857Z",
"structure_string": "Na1 Mg1 Hg2\n1.0\n4.367393 0.000000 2.521516\n1.455798 4.117618 2.521516\n-0.000000 -0.000000 5.043031\nNa Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Na",
"density": 8.211587923321344,
"density_atomic": 0.044106238960856387,
"volume": 90.6901176395915,
"volume_molar": 13.653716349164474,
"formula_full": "Na1 Mg1 Hg2",
"formula_reduced": "NaMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111046",
"created_at": "2022-09-04T14:38:37.811085Z",
"updated_at": "2022-09-04T14:38:37.811113Z",
"structure_string": "In2 Cu1 Te3 Br1\n1.0\n5.691657 0.067173 2.549537\n-1.108245 5.515846 2.405241\n0.012077 0.004034 7.502907\nIn Cu Te Br\n2 1 3 1\ndirect\n0.989629 0.969639 0.000427 In\n0.716776 0.245744 0.527155 In\n0.574668 0.551337 0.964776 Cu\n0.921148 0.413382 0.732681 Te\n0.373818 0.816436 0.743187 Te\n0.560354 0.630215 0.276808 Te\n0.113614 0.123244 0.254967 Br\n",
"nsites": 7,
"nelements": 4,
"elements": [
"In",
"Cu",
"Te",
"Br"
],
"chemical_system": "Br-Cu-In-Te",
"density": 5.321424990985521,
"density_atomic": 0.029677040248661513,
"volume": 235.8725783079299,
"volume_molar": 20.29225525706395,
"formula_full": "In2 Cu1 Te3 Br1",
"formula_reduced": "In2CuTe3Br",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 0.1557453992857143,
"spacegroup": 1
},
{
"id": "jvasp-120060",
"created_at": "2022-09-04T14:38:37.811092Z",
"updated_at": "2022-09-04T14:38:37.811121Z",
"structure_string": "Ca1 Br2\n1.0\n3.596934 -2.146037 0.638173\n2.125074 -8.647450 0.721850\n1.221369 -7.150733 -3.135875\nCa Br\n1 2\ndirect\n0.035751 0.206761 0.222249 Ca\n0.035188 0.703583 0.473957 Br\n0.036417 0.709843 0.970591 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 3.423421771282922,
"density_atomic": 0.030942128705320298,
"volume": 96.95519104618583,
"volume_molar": 19.46259359642743,
"formula_full": "Ca1 Br2",
"formula_reduced": "CaBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-110722",
"created_at": "2022-09-04T14:38:37.811556Z",
"updated_at": "2022-09-04T14:38:37.811571Z",
"structure_string": "Rb2 Y1 Hg1 Cl6\n1.0\n6.719801 -0.000000 3.879679\n2.239934 6.335489 3.879679\n-0.000000 -0.000000 7.759358\nRb Y Hg Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Hg\n0.761888 0.238112 0.238112 Cl\n0.238112 0.238112 0.761888 Cl\n0.238112 0.761888 0.761889 Cl\n0.238112 0.761888 0.238112 Cl\n0.761888 0.238112 0.761888 Cl\n0.761887 0.761888 0.238113 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Hg",
"Cl"
],
"chemical_system": "Cl-Hg-Rb-Y",
"density": 3.3837498516895947,
"density_atomic": 0.03027175898390151,
"volume": 330.3408964546127,
"volume_molar": 19.893593772342623,
"formula_full": "Rb2 Y1 Hg1 Cl6",
"formula_reduced": "Rb2YHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111055",
"created_at": "2022-09-04T14:38:37.811918Z",
"updated_at": "2022-09-04T14:38:37.811950Z",
"structure_string": "Fe2 Pt1 Rh1\n1.0\n2.705941 0.000000 0.000000\n0.000000 2.705941 0.000000\n0.000000 0.000000 7.375477\nFe Pt Rh\n2 1 1\ndirect\n0.500000 0.500000 0.743582 Fe\n0.500000 0.500000 0.256418 Fe\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Pt",
"Rh"
],
"chemical_system": "Fe-Pt-Rh",
"density": 12.596983807372203,
"density_atomic": 0.0740684458613643,
"volume": 54.004103278836126,
"volume_molar": 8.130507789068217,
"formula_full": "Fe2 Pt1 Rh1",
"formula_reduced": "Fe2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.06897135,
"spacegroup": 123
},
{
"id": "jvasp-110977",
"created_at": "2022-09-04T14:38:37.845262Z",
"updated_at": "2022-09-04T14:38:37.845283Z",
"structure_string": "Ti4 In2 Co1 Ni1\n1.0\n4.329031 -0.000380 6.520526\n1.967171 3.856261 6.520526\n-0.000621 -0.000380 7.826734\nTi In Co Ni\n4 2 1 1\ndirect\n0.124481 0.124481 0.124481 Ti\n0.625366 0.625366 0.625367 Ti\n0.374633 0.374633 0.374634 Ti\n0.875519 0.875519 0.875520 Ti\n0.750122 0.750123 0.750124 In\n0.249877 0.249877 0.249878 In\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500001 Ni\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ti",
"In",
"Co",
"Ni"
],
"chemical_system": "Co-In-Ni-Ti",
"density": 6.845296285092825,
"density_atomic": 0.061215513905580186,
"volume": 130.68582602017082,
"volume_molar": 9.83760549537924,
"formula_full": "Ti4 In2 Co1 Ni1",
"formula_reduced": "Ti4In2CoNi",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.7060758216666665,
"spacegroup": 166
},
{
"id": "jvasp-110935",
"created_at": "2022-09-04T14:38:37.848059Z",
"updated_at": "2022-09-04T14:38:37.848088Z",
"structure_string": "Ga1 Ni3 C1\n1.0\n3.776758 -0.000000 0.000000\n0.000000 3.776758 0.000000\n-0.000000 0.000000 3.776758\nGa Ni C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 -0.000000 Ni\n-0.000000 0.500000 -0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ga",
"Ni",
"C"
],
"chemical_system": "C-Ga-Ni",
"density": 7.946903742058372,
"density_atomic": 0.09281379506183478,
"volume": 53.871302177320516,
"volume_molar": 6.488411292726373,
"formula_full": "Ga1 Ni3 C1",
"formula_reduced": "GaNi3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8392779050000003,
"spacegroup": 221
},
{
"id": "jvasp-106274",
"created_at": "2022-09-04T14:38:37.853182Z",
"updated_at": "2022-09-04T14:38:37.853209Z",
"structure_string": "Sr1 Au1 O3\n1.0\n4.099016 0.000000 -0.000000\n-0.000000 4.099016 -0.000000\n0.000000 0.000000 4.099016\nSr Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Au\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": [
"Sr",
"Au",
"O"
],
"chemical_system": "Au-O-Sr",
"density": 8.018859668647824,
"density_atomic": 0.0725990877771862,
"volume": 68.87138878859602,
"volume_molar": 8.295063952432223,
"formula_full": "Sr1 Au1 O3",
"formula_reduced": "SrAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2641528759999998,
"spacegroup": 221
},
{
"id": "jvasp-118261",
"created_at": "2022-09-04T14:38:37.856396Z",
"updated_at": "2022-09-04T14:38:37.856422Z",
"structure_string": "Na1 In1 F2\n1.0\n3.502856 0.000000 0.000000\n0.000000 3.502856 0.000000\n0.000000 -0.000000 5.541938\nNa In F\n1 1 2\ndirect\n0.500000 0.500000 0.509746 Na\n0.000000 0.000000 0.009998 In\n0.000000 0.000000 0.588835 F\n0.500000 0.500000 0.901422 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"F"
],
"chemical_system": "F-In-Na",
"density": 4.293120125910924,
"density_atomic": 0.0588238926245427,
"volume": 67.99958012862119,
"volume_molar": 10.237576078886391,
"formula_full": "Na1 In1 F2",
"formula_reduced": "NaInF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-110309",
"created_at": "2022-09-04T14:38:37.862153Z",
"updated_at": "2022-09-04T14:38:37.862187Z",
"structure_string": "Na2 Ni2 O4\n1.0\n2.965863 0.041499 -0.028855\n-1.522287 2.551396 0.058113\n0.100668 -0.170074 10.428262\nNa Ni O\n2 2 4\ndirect\n0.666948 0.333633 0.249999 Na\n0.333057 0.666377 0.750001 Na\n-0.000002 -0.000001 0.499995 Ni\n0.000001 -0.000000 0.000003 Ni\n0.334198 0.667481 0.404032 O\n0.665805 0.332526 0.595969 O\n0.665814 0.332688 0.904033 O\n0.334181 0.667309 0.095967 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O",
"density": 4.743055420196301,
"density_atomic": 0.10050264809337389,
"volume": 79.59989265723077,
"volume_molar": 5.992021975784176,
"formula_full": "Na2 Ni2 O4",
"formula_reduced": "NaNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9607546,
"spacegroup": 194
},
{
"id": "jvasp-5587",
"created_at": "2022-09-04T14:38:37.866190Z",
"updated_at": "2022-09-04T14:38:37.866216Z",
"structure_string": "U3 Si2 C2\n1.0\n3.596336 -0.000000 -0.668751\n-0.124357 3.594185 -0.668751\n-0.207040 -0.214328 8.890968\nU Si C\n3 2 2\ndirect\n0.826377 0.826378 0.652754 U\n0.173623 0.173623 0.347246 U\n0.000000 0.000000 0.000000 U\n0.584151 0.584151 0.168302 Si\n0.415849 0.415849 0.831699 Si\n0.695380 0.695380 0.390759 C\n0.304621 0.304621 0.609242 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Si",
"C"
],
"chemical_system": "C-Si-U",
"density": 11.58046481294881,
"density_atomic": 0.061461305719733086,
"volume": 113.89279674467677,
"volume_molar": 9.798263622093048,
"formula_full": "U3 Si2 C2",
"formula_reduced": "U3(SiC)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 5.868032171428571,
"spacegroup": 139
},
{
"id": "jvasp-110976",
"created_at": "2022-09-04T14:38:37.866365Z",
"updated_at": "2022-09-04T14:38:37.866393Z",
"structure_string": "Ti1 Fe3 O6\n1.0\n4.353595 0.080039 3.087593\n1.638488 4.034297 3.087593\n0.116568 0.080039 5.336050\nTi Fe O\n1 3 6\ndirect\n0.152047 0.152048 0.152047 Ti\n0.656586 0.656587 0.656585 Fe\n0.341014 0.341015 0.341014 Fe\n0.847333 0.847335 0.847333 Fe\n0.742459 0.064622 0.439292 O\n0.439292 0.742460 0.064621 O\n0.064622 0.439293 0.742458 O\n0.256561 0.929780 0.570304 O\n0.570305 0.256561 0.929779 O\n0.929778 0.570306 0.256560 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"O"
],
"chemical_system": "Fe-O-Ti",
"density": 5.686873664681698,
"density_atomic": 0.10997857954596209,
"volume": 90.92679721164079,
"volume_molar": 5.475739716644763,
"formula_full": "Ti1 Fe3 O6",
"formula_reduced": "Ti(FeO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.236229583333333,
"spacegroup": 146
}
]
}