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=856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=854",
"results": [
{
"id": "jvasp-14694",
"created_at": "2022-09-04T14:36:59.560676Z",
"updated_at": "2022-09-04T14:36:59.560696Z",
"structure_string": "Er1 Ga3\n1.0\n4.242500 -0.000000 -0.000000\n0.000000 4.242500 -0.000000\n-0.000000 -0.000000 4.242500\nEr Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.185881713247394,
"density_atomic": 0.0523834910675312,
"volume": 76.35993551562498,
"volume_molar": 11.49625700249042,
"formula_full": "Er1 Ga3",
"formula_reduced": "ErGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1026199999999999,
"spacegroup": 221
},
{
"id": "jvasp-16173",
"created_at": "2022-09-04T14:36:59.617727Z",
"updated_at": "2022-09-04T14:36:59.617747Z",
"structure_string": "Ca3 Ge1 O1\n1.0\n4.706192 0.000000 -0.000000\n-0.000000 4.706192 -0.000000\n0.000000 0.000000 4.706192\nCa Ge O\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O",
"density": 3.3275401921979473,
"density_atomic": 0.04796904591225716,
"volume": 104.23388468358901,
"volume_molar": 12.554222510523623,
"formula_full": "Ca3 Ge1 O1",
"formula_reduced": "Ca3GeO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0552941419999999,
"spacegroup": 221
},
{
"id": "jvasp-15691",
"created_at": "2022-09-04T14:36:57.917323Z",
"updated_at": "2022-09-04T14:36:57.917343Z",
"structure_string": "Sr1 Si1\n1.0\n3.806780 0.000000 0.000000\n0.000000 3.806780 0.000000\n0.000000 0.000000 3.807171\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.4824521617757003,
"density_atomic": 0.03625033747821317,
"volume": 55.17190015684739,
"volume_molar": 16.612647437060055,
"formula_full": "Sr1 Si1",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464124549999998,
"spacegroup": 221
},
{
"id": "jvasp-104995",
"created_at": "2022-09-04T14:36:57.987116Z",
"updated_at": "2022-09-04T14:36:57.987148Z",
"structure_string": "Zn1 Bi3\n1.0\n4.880597 0.000000 0.000000\n0.000000 4.880597 0.000000\n-0.000000 0.000000 4.880597\nZn Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Bi"
],
"chemical_system": "Bi-Zn",
"density": 9.889084174610108,
"density_atomic": 0.03440655142878323,
"volume": 116.25692880844052,
"volume_molar": 17.502889740243198,
"formula_full": "Zn1 Bi3",
"formula_reduced": "ZnBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.40465215,
"spacegroup": 221
},
{
"id": "jvasp-107645",
"created_at": "2022-09-04T14:36:58.007580Z",
"updated_at": "2022-09-04T14:36:58.007602Z",
"structure_string": "Ba3 La1\n1.0\n5.885553 -0.000000 0.000000\n0.000000 5.885553 0.000000\n-0.000000 -0.000000 5.885553\nBa La\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"La"
],
"chemical_system": "Ba-La",
"density": 4.486930873378014,
"density_atomic": 0.01961996221051499,
"volume": 203.873991044502,
"volume_molar": 30.693946784324257,
"formula_full": "Ba3 La1",
"formula_reduced": "Ba3La",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3146382275,
"spacegroup": 221
},
{
"id": "jvasp-15750",
"created_at": "2022-09-04T14:36:31.762575Z",
"updated_at": "2022-09-04T14:36:31.762602Z",
"structure_string": "Sc1 Ru3 C1\n1.0\n4.078503 0.000000 -0.000000\n0.000000 4.078503 0.000000\n-0.000000 0.000000 4.078503\nSc Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Ru",
"C"
],
"chemical_system": "C-Ru-Sc",
"density": 8.815810530579585,
"density_atomic": 0.07370002684542344,
"volume": 67.84258044419539,
"volume_molar": 8.17115137913136,
"formula_full": "Sc1 Ru3 C1",
"formula_reduced": "ScRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.65735935,
"spacegroup": 221
},
{
"id": "jvasp-7805",
"created_at": "2022-09-04T14:36:31.763231Z",
"updated_at": "2022-09-04T14:36:31.763261Z",
"structure_string": "Tm1 Mg1\n1.0\n3.720649 0.000000 -0.000000\n0.000000 3.720649 -0.000000\n0.000000 0.000000 3.720649\nTm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 6.23000287180799,
"density_atomic": 0.03883058126991655,
"volume": 51.50579606567651,
"volume_molar": 15.50875769316791,
"formula_full": "Tm1 Mg1",
"formula_reduced": "TmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5105814739583332,
"spacegroup": 221
},
{
"id": "jvasp-2292",
"created_at": "2022-09-04T14:36:31.815131Z",
"updated_at": "2022-09-04T14:36:31.815149Z",
"structure_string": "Ba1 Zr1 O3\n1.0\n4.228273 0.000000 0.000000\n0.000000 4.228273 0.000000\n0.000000 0.000000 4.228273\nBa Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"O"
],
"chemical_system": "Ba-O-Zr",
"density": 6.07480643300143,
"density_atomic": 0.06614255156393607,
"volume": 75.59430172824217,
"volume_molar": 9.104790513227712,
"formula_full": "Ba1 Zr1 O3",
"formula_reduced": "BaZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6934681939999998,
"spacegroup": 221
},
{
"id": "jvasp-92634",
"created_at": "2022-09-04T14:36:31.869474Z",
"updated_at": "2022-09-04T14:36:31.869493Z",
"structure_string": "Zr1 Pb1 O3\n1.0\n4.180250 -0.000000 -0.000000\n-0.000000 4.180250 -0.000000\n-0.000000 0.000000 4.180250\nZr Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Pb\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Zr",
"density": 7.874954373711371,
"density_atomic": 0.06844839004754354,
"volume": 73.04773708376563,
"volume_molar": 8.79807509835817,
"formula_full": "Zr1 Pb1 O3",
"formula_reduced": "ZrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.978387164,
"spacegroup": 221
},
{
"id": "jvasp-93256",
"created_at": "2022-09-04T14:36:31.889935Z",
"updated_at": "2022-09-04T14:36:31.889954Z",
"structure_string": "Cd1 H1 Cl3\n1.0\n5.159493 -0.000000 0.000000\n-0.000000 5.159493 -0.000000\n0.000000 0.000000 5.159493\nCd H Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n0.500000 0.000000 0.500000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"H",
"Cl"
],
"chemical_system": "Cd-Cl-H",
"density": 2.65712578057276,
"density_atomic": 0.036403984569979675,
"volume": 137.34760244138823,
"volume_molar": 16.54253189901119,
"formula_full": "Cd1 H1 Cl3",
"formula_reduced": "CdHCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2261583905000002,
"spacegroup": 221
},
{
"id": "jvasp-14716",
"created_at": "2022-09-04T14:36:31.982251Z",
"updated_at": "2022-09-04T14:36:31.982271Z",
"structure_string": "Th1 Sn3\n1.0\n4.772698 0.000000 -0.000000\n0.000000 4.772698 0.000000\n0.000000 0.000000 4.772698\nTh Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Sn"
],
"chemical_system": "Sn-Th",
"density": 8.983770948454731,
"density_atomic": 0.036793247988263375,
"volume": 108.71559915764854,
"volume_molar": 16.367516023377423,
"formula_full": "Th1 Sn3",
"formula_reduced": "ThSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0447726750000002,
"spacegroup": 221
},
{
"id": "jvasp-100462",
"created_at": "2022-09-04T14:36:31.961166Z",
"updated_at": "2022-09-04T14:36:31.961195Z",
"structure_string": "La1 Fe1 O3\n1.0\n3.851932 0.000000 0.000000\n-0.000000 3.851932 0.000000\n0.000000 -0.000000 3.851932\nLa Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Fe\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": [
"La",
"Fe",
"O"
],
"chemical_system": "Fe-La-O",
"density": 7.052938898516602,
"density_atomic": 0.0874851154348742,
"volume": 57.152579329018636,
"volume_molar": 6.883617550328332,
"formula_full": "La1 Fe1 O3",
"formula_reduced": "LaFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1468702,
"spacegroup": 221
}
]
}