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=-id&page=4636",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4634",
"results": [
{
"id": "jvasp-100136",
"created_at": "2022-09-04T14:36:35.903326Z",
"updated_at": "2022-09-04T14:36:35.903356Z",
"structure_string": "Ag2 As2 O6\n1.0\n4.588887 -0.003105 4.478824\n1.885138 4.183796 4.478824\n-0.004808 -0.003105 6.412311\nAg As O\n2 2 6\ndirect\n0.143674 0.143674 0.143674 Ag\n0.856327 0.856325 0.856325 Ag\n0.335866 0.335865 0.335866 As\n0.664135 0.664133 0.664133 As\n0.679865 0.057683 0.446958 O\n0.942316 0.553041 0.320135 O\n0.553043 0.320134 0.942315 O\n0.446958 0.679865 0.057684 O\n0.057685 0.446957 0.679864 O\n0.320136 0.942315 0.553041 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 6.217519464035472,
"density_atomic": 0.08111941999454216,
"volume": 123.27504314839548,
"volume_molar": 7.423796620347112,
"formula_full": "Ag2 As2 O6",
"formula_reduced": "AgAsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.789947902,
"spacegroup": 148
},
{
"id": "jvasp-100135",
"created_at": "2022-09-04T14:36:32.361615Z",
"updated_at": "2022-09-04T14:36:32.361636Z",
"structure_string": "Cu1 Ni1 O2\n1.0\n2.700107 0.054227 -1.363926\n-1.236788 2.400808 1.363926\n0.005360 -0.003195 5.891430\nCu Ni O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500002 0.500000 Ni\n0.312971 0.687033 0.718771 O\n0.687032 0.312972 0.281228 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Ni",
"O"
],
"chemical_system": "Cu-Ni-O",
"density": 6.6334292232226115,
"density_atomic": 0.10359935351307006,
"volume": 38.61027954672865,
"volume_molar": 5.812913455333724,
"formula_full": "Cu1 Ni1 O2",
"formula_reduced": "CuNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1741924624999998,
"spacegroup": 12
},
{
"id": "jvasp-100134",
"created_at": "2022-09-04T14:36:34.645133Z",
"updated_at": "2022-09-04T14:36:34.645165Z",
"structure_string": "Li2 Bi1 S2\n1.0\n3.837314 0.002075 -6.228799\n-0.265026 3.848912 -6.215992\n-0.050664 -0.002075 7.315761\nLi Bi S\n2 1 2\ndirect\n0.256905 0.256906 -0.000000 Li\n0.743093 0.743095 -0.000001 Li\n0.000000 0.000000 0.000000 Bi\n0.851244 0.351245 0.500000 S\n0.148755 0.648755 0.499999 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Bi",
"S"
],
"chemical_system": "Bi-Li-S",
"density": 4.462728929401692,
"density_atomic": 0.04682211409756596,
"volume": 106.78714740605709,
"volume_molar": 12.861744660762893,
"formula_full": "Li2 Bi1 S2",
"formula_reduced": "Li2BiS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.10578286,
"spacegroup": 71
},
{
"id": "jvasp-100133",
"created_at": "2022-09-04T14:36:34.171721Z",
"updated_at": "2022-09-04T14:36:34.171741Z",
"structure_string": "Mg2 Sn2 O6\n1.0\n4.689014 -0.000167 3.133204\n1.674615 4.379785 3.133204\n-0.000243 -0.000167 5.639488\nMg Sn O\n2 2 6\ndirect\n0.356431 0.356431 0.356431 Mg\n0.643569 0.643569 0.643568 Mg\n0.146601 0.146601 0.146601 Sn\n0.853399 0.853399 0.853397 Sn\n0.448900 0.754263 0.048898 O\n0.754262 0.048898 0.448900 O\n0.951101 0.551100 0.245737 O\n0.048900 0.448900 0.754262 O\n0.245739 0.951102 0.551098 O\n0.551101 0.245737 0.951101 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 5.477017678234723,
"density_atomic": 0.08633793741672366,
"volume": 115.82393903775375,
"volume_molar": 6.975080642630121,
"formula_full": "Mg2 Sn2 O6",
"formula_reduced": "MgSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.99084825,
"spacegroup": 148
},
{
"id": "jvasp-100132",
"created_at": "2022-09-04T14:36:31.706021Z",
"updated_at": "2022-09-04T14:36:31.706054Z",
"structure_string": "Cu3 O3\n1.0\n4.186233 0.000000 0.000000\n-0.000000 4.186233 0.000000\n-0.000000 -0.000000 3.881054\nCu O\n3 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.499999 Cu\n0.500000 0.000000 0.499999 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.826247679623774,
"density_atomic": 0.08821750507620274,
"volume": 68.01371218577502,
"volume_molar": 6.826469139881074,
"formula_full": "Cu3 O3",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"energy_above_hull": 0.51514965625,
"spacegroup": 123
},
{
"id": "jvasp-100131",
"created_at": "2022-09-04T14:36:32.751996Z",
"updated_at": "2022-09-04T14:36:32.752024Z",
"structure_string": "Ba2 Cu2 S4\n1.0\n4.492339 0.000000 -0.000000\n0.000000 4.492339 0.000000\n0.000000 0.000000 9.072171\nBa Cu S\n2 2 4\ndirect\n0.000000 0.500000 0.197075 Ba\n0.500000 0.000000 0.802925 Ba\n0.500000 0.000000 0.403466 Cu\n0.000000 0.500000 0.596534 Cu\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.500000 S\n0.500000 0.000000 0.147819 S\n0.000000 0.500000 0.852181 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"S"
],
"chemical_system": "Ba-Cu-S",
"density": 4.806994365362118,
"density_atomic": 0.04369519848566468,
"volume": 183.0864780857925,
"volume_molar": 13.78215677856622,
"formula_full": "Ba2 Cu2 S4",
"formula_reduced": "BaCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4592591050000001,
"spacegroup": 129
},
{
"id": "jvasp-100130",
"created_at": "2022-09-04T14:36:31.420395Z",
"updated_at": "2022-09-04T14:36:31.420426Z",
"structure_string": "Sr2 Ta1 Al1 O6\n1.0\n3.954014 0.000000 0.000000\n0.000000 3.954014 -0.000000\n0.000000 -0.000000 7.856860\nSr Ta Al O\n2 1 1 6\ndirect\n0.000000 0.000000 0.716736 Sr\n0.000000 0.000000 0.283264 Sr\n0.499999 0.499999 0.000000 Ta\n0.499999 0.499999 0.500000 Al\n0.499999 0.000000 0.000000 O\n0.499999 0.000000 0.500000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.499999 0.500000 O\n0.499999 0.499999 0.748857 O\n0.499999 0.499999 0.251143 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"Al",
"O"
],
"chemical_system": "Al-O-Sr-Ta",
"density": 6.47753111012951,
"density_atomic": 0.08140940489021666,
"volume": 122.83593048598426,
"volume_molar": 7.397352637721724,
"formula_full": "Sr2 Ta1 Al1 O6",
"formula_reduced": "Sr2TaAlO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.273535562,
"spacegroup": 123
},
{
"id": "jvasp-10013",
"created_at": "2022-09-04T14:38:32.995103Z",
"updated_at": "2022-09-04T14:38:32.995137Z",
"structure_string": "K4 Ge4 N4 O4\n1.0\n5.280893 0.000000 0.000000\n0.000000 5.777669 0.000000\n0.000000 0.000000 8.130564\nK Ge N O\n4 4 4 4\ndirect\n0.023709 0.045645 0.636495 K\n0.523709 0.454355 0.636495 K\n0.523709 0.954355 0.363504 K\n0.023709 0.545645 0.363504 K\n0.992964 0.089293 0.096293 Ge\n0.492964 0.910707 0.903707 Ge\n0.492964 0.410707 0.096293 Ge\n0.992964 0.589293 0.903707 Ge\n0.647067 0.625869 0.955728 N\n0.147068 0.374131 0.044272 N\n0.147068 0.874131 0.955728 N\n0.647067 0.125869 0.044272 N\n0.528257 0.974605 0.692898 O\n0.528257 0.474605 0.307102 O\n0.028257 0.525395 0.692898 O\n0.028257 0.025395 0.307102 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"Ge",
"N",
"O"
],
"chemical_system": "Ge-K-N-O",
"density": 3.795196792160138,
"density_atomic": 0.06449696581222845,
"volume": 248.07368530453323,
"volume_molar": 9.337091573474018,
"formula_full": "K4 Ge4 N4 O4",
"formula_reduced": "KGeNO",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.5692601749999997,
"spacegroup": 29
},
{
"id": "jvasp-100129",
"created_at": "2022-09-04T14:36:22.444502Z",
"updated_at": "2022-09-04T14:36:22.444518Z",
"structure_string": "Rb3 Ru1 F6\n1.0\n5.631723 -0.000000 3.251476\n1.877241 5.309639 3.251476\n0.000000 0.000000 6.502954\nRb Ru F\n3 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ru\n0.781483 0.218517 0.218518 F\n0.218517 0.218517 0.781483 F\n0.218517 0.781483 0.781483 F\n0.218517 0.781483 0.218518 F\n0.781483 0.218517 0.781483 F\n0.781482 0.781483 0.218518 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ru",
"F"
],
"chemical_system": "F-Rb-Ru",
"density": 4.026062433013107,
"density_atomic": 0.05142603462058353,
"volume": 194.4540362440749,
"volume_molar": 11.710295776119608,
"formula_full": "Rb3 Ru1 F6",
"formula_reduced": "Rb3RuF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100128",
"created_at": "2022-09-04T14:36:21.469157Z",
"updated_at": "2022-09-04T14:36:21.469167Z",
"structure_string": "Rb2 Na1 Sc1 Br6\n1.0\n6.685697 -0.000000 3.859988\n2.228566 6.303335 3.859988\n0.000000 0.000000 7.719978\nRb Na Sc Br\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sc\n0.758833 0.241167 0.241167 Br\n0.241168 0.241167 0.758833 Br\n0.241168 0.758832 0.758833 Br\n0.241168 0.758832 0.241167 Br\n0.758833 0.241167 0.758833 Br\n0.758834 0.758832 0.241167 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sc",
"Br"
],
"chemical_system": "Br-Na-Rb-Sc",
"density": 3.6662748121055064,
"density_atomic": 0.03073738084123235,
"volume": 325.3367634559676,
"volume_molar": 19.592237839346613,
"formula_full": "Rb2 Na1 Sc1 Br6",
"formula_reduced": "Rb2NaScBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100127",
"created_at": "2022-09-04T14:36:20.773730Z",
"updated_at": "2022-09-04T14:36:20.773749Z",
"structure_string": "Rb2 Li1 Mo1 I6\n1.0\n7.020683 0.000000 4.053394\n2.340227 6.619164 4.053394\n-0.000000 -0.000000 8.106787\nRb Li Mo I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mo\n0.755237 0.244763 0.244763 I\n0.244763 0.244763 0.755237 I\n0.244763 0.755236 0.755237 I\n0.244763 0.755236 0.244763 I\n0.755237 0.244763 0.755237 I\n0.755237 0.755236 0.244763 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Mo",
"I"
],
"chemical_system": "I-Li-Mo-Rb",
"density": 4.563103381716888,
"density_atomic": 0.026544144445397676,
"volume": 376.7309216000683,
"volume_molar": 22.687266385201358,
"formula_full": "Rb2 Li1 Mo1 I6",
"formula_reduced": "Rb2LiMoI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.254345355,
"spacegroup": 225
},
{
"id": "jvasp-100126",
"created_at": "2022-09-04T14:36:21.570587Z",
"updated_at": "2022-09-04T14:36:21.570612Z",
"structure_string": "Rb2 Li1 Er1 Cl6\n1.0\n6.270355 -0.000000 3.620191\n2.090118 5.911747 3.620191\n-0.000000 -0.000000 7.240381\nRb Li Er Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Er\n0.746830 0.253170 0.253170 Cl\n0.253169 0.253170 0.746830 Cl\n0.253169 0.746831 0.746830 Cl\n0.253169 0.746831 0.253169 Cl\n0.746830 0.253170 0.746830 Cl\n0.746830 0.746831 0.253169 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-Li-Rb",
"density": 3.4514369836912837,
"density_atomic": 0.03725894992385387,
"volume": 268.39189028238866,
"volume_molar": 16.162937421230204,
"formula_full": "Rb2 Li1 Er1 Cl6",
"formula_reduced": "Rb2LiErCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}