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=-formula_reduced&page=4436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4434",
"results": [
{
"id": "jvasp-9209",
"created_at": "2022-09-04T14:38:12.189823Z",
"updated_at": "2022-09-04T14:38:12.189856Z",
"structure_string": "Ba2 Y1 Co3 O7\n1.0\n3.892817 0.000000 0.000000\n0.000000 3.879405 0.000000\n0.000000 0.000000 11.308145\nBa Y Co O\n2 1 3 7\ndirect\n0.500000 0.499999 0.820456 Ba\n0.500000 0.499999 0.179544 Ba\n0.500000 0.499999 0.500000 Y\n0.000000 0.000000 0.650294 Co\n0.000000 0.000000 0.349706 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.499999 0.000000 O\n0.500000 0.000000 0.625959 O\n0.500000 0.000000 0.374042 O\n0.000000 0.499999 0.625524 O\n0.000000 0.499999 0.374476 O\n0.000000 0.000000 0.835274 O\n0.000000 0.000000 0.164726 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Co",
"O"
],
"chemical_system": "Ba-Co-O-Y",
"density": 6.343263775745826,
"density_atomic": 0.07612422325869281,
"volume": 170.773499465763,
"volume_molar": 7.910938860466227,
"formula_full": "Ba2 Y1 Co3 O7",
"formula_reduced": "Ba2YCo3O7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 2.589292660769231,
"spacegroup": 47
},
{
"id": "jvasp-50037",
"created_at": "2022-09-04T14:37:35.773307Z",
"updated_at": "2022-09-04T14:37:35.773328Z",
"structure_string": "Ba4 Y2 Cl14\n1.0\n8.220531 4.057560 -0.311389\n-8.220531 4.057560 0.311389\n-5.916851 0.000000 8.161308\nBa Y Cl\n4 2 14\ndirect\n0.311084 0.680986 0.730778 Ba\n0.319014 0.688916 0.230777 Ba\n0.680986 0.311084 0.769222 Ba\n0.688916 0.319014 0.269222 Ba\n0.974875 0.974874 0.750000 Y\n0.025126 0.025126 0.250000 Y\n0.931888 0.760500 0.066608 Cl\n0.888811 0.634640 0.454928 Cl\n0.390788 0.390788 0.250000 Cl\n0.239500 0.068112 0.566608 Cl\n0.634640 0.888811 0.045072 Cl\n0.365360 0.111189 0.954928 Cl\n0.111189 0.365360 0.545072 Cl\n0.609212 0.609212 0.750000 Cl\n0.690978 0.069513 0.647570 Cl\n0.068112 0.239500 0.933393 Cl\n0.309022 0.930487 0.352430 Cl\n0.069513 0.690978 0.852430 Cl\n0.760500 0.931888 0.433393 Cl\n0.930487 0.309022 0.147570 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Cl"
],
"chemical_system": "Ba-Cl-Y",
"density": 3.8368813544115374,
"density_atomic": 0.03777190508484368,
"volume": 529.4940764855724,
"volume_molar": 15.943439300911612,
"formula_full": "Ba4 Y2 Cl14",
"formula_reduced": "Ba2YCl7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.11992558625,
"spacegroup": 15
},
{
"id": "jvasp-109627",
"created_at": "2022-09-04T14:38:07.614916Z",
"updated_at": "2022-09-04T14:38:07.614938Z",
"structure_string": "Ba2 Yb1 U1 O6\n1.0\n5.325374 -0.000000 3.074606\n1.775125 5.020811 3.074606\n-0.000000 -0.000000 6.149212\nYb Ba U O\n1 2 1 6\ndirect\n0.499999 0.500000 0.500001 Yb\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.000000 0.000000 0.000000 U\n0.759761 0.240238 0.240239 O\n0.240238 0.759762 0.759762 O\n0.240238 0.759762 0.240239 O\n0.759761 0.240238 0.759762 O\n0.240238 0.240238 0.759762 O\n0.759760 0.759762 0.240240 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"U",
"O"
],
"chemical_system": "Ba-O-U-Yb",
"density": 7.8950790807737246,
"density_atomic": 0.06082141881870798,
"volume": 164.41576329890077,
"volume_molar": 9.901348697488222,
"formula_full": "Ba2 Yb1 U1 O6",
"formula_reduced": "Ba2YbUO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.948357964,
"spacegroup": 225
},
{
"id": "jvasp-21462",
"created_at": "2022-09-04T14:37:47.944190Z",
"updated_at": "2022-09-04T14:37:47.944209Z",
"structure_string": "Ba2 Yb1 Ta1 O6\n1.0\n5.214212 -0.000000 3.010427\n1.738071 4.916007 3.010427\n0.000000 0.000000 6.020854\nYb Ba Ta O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750001 0.750000 Ba\n0.000000 0.000000 0.000000 Ta\n0.234741 0.765259 0.765259 O\n0.234741 0.765259 0.234742 O\n0.765258 0.234742 0.765259 O\n0.234741 0.234742 0.765258 O\n0.765258 0.234742 0.234742 O\n0.765258 0.765259 0.234742 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Ta",
"O"
],
"chemical_system": "Ba-O-Ta-Yb",
"density": 7.796704894256644,
"density_atomic": 0.06479488546150271,
"volume": 154.3331688724322,
"volume_molar": 9.294160668866372,
"formula_full": "Ba2 Yb1 Ta1 O6",
"formula_reduced": "Ba2YbTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.070314284,
"spacegroup": 225
},
{
"id": "jvasp-22008",
"created_at": "2022-09-04T14:38:14.279552Z",
"updated_at": "2022-09-04T14:38:14.279571Z",
"structure_string": "Ba2 Yb1 Sb1 O6\n1.0\n5.208415 -0.000000 3.007079\n1.736138 4.910541 3.007079\n-0.000000 0.000000 6.014159\nYb Ba Sb O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Sb\n0.235570 0.764430 0.764430 O\n0.235570 0.764430 0.235571 O\n0.764429 0.235570 0.764430 O\n0.235570 0.235570 0.764430 O\n0.764429 0.235570 0.235571 O\n0.764429 0.764430 0.235571 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb-Yb",
"density": 7.18381202449549,
"density_atomic": 0.06501149780636213,
"volume": 153.81894491625422,
"volume_molar": 9.263193378403694,
"formula_full": "Ba2 Yb1 Sb1 O6",
"formula_reduced": "Ba2YbSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.5099629739999998,
"spacegroup": 225
},
{
"id": "jvasp-98192",
"created_at": "2022-09-04T14:35:59.061733Z",
"updated_at": "2022-09-04T14:35:59.061755Z",
"structure_string": "Ba2 Yb1 Sb1 O6\n1.0\n5.694782 0.000000 3.287884\n1.898261 5.369092 3.287884\n0.000000 0.000000 6.575767\nYb Ba Sb O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Sb\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 O\n0.500000 -0.000000 -0.000000 O\n-0.000000 -0.000000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb-Yb",
"density": 5.495920250044642,
"density_atomic": 0.04973654740149065,
"volume": 201.05939238758438,
"volume_molar": 12.108079620781055,
"formula_full": "Ba2 Yb1 Sb1 O6",
"formula_reduced": "Ba2YbSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.6887069739999998,
"spacegroup": 225
},
{
"id": "jvasp-21819",
"created_at": "2022-09-04T14:37:29.212597Z",
"updated_at": "2022-09-04T14:37:29.212625Z",
"structure_string": "Ba2 Yb1 Ru1 O6\n1.0\n5.107932 -0.000000 2.949066\n1.702644 4.815805 2.949066\n-0.000000 0.000000 5.898132\nYb Ba Ru O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Yb\n0.749999 0.749999 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ru\n0.231281 0.768718 0.768720 O\n0.231281 0.768718 0.231282 O\n0.768718 0.231281 0.768719 O\n0.231281 0.231281 0.768719 O\n0.768718 0.231281 0.231282 O\n0.768718 0.768718 0.231283 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Ru",
"O"
],
"chemical_system": "Ba-O-Ru-Yb",
"density": 7.379364546445636,
"density_atomic": 0.06892416474927206,
"volume": 145.0869957782929,
"volume_molar": 8.737343110224055,
"formula_full": "Ba2 Yb1 Ru1 O6",
"formula_reduced": "Ba2YbRuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.866493414,
"spacegroup": 225
},
{
"id": "jvasp-21967",
"created_at": "2022-09-04T14:37:31.630821Z",
"updated_at": "2022-09-04T14:37:31.630837Z",
"structure_string": "Ba2 Yb1 Re1 O6\n1.0\n5.138850 0.000000 2.966916\n1.712950 4.844954 2.966916\n-0.000000 0.000000 5.933832\nYb Ba Re O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Yb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.749999 0.750001 Ba\n0.000000 0.000000 0.000000 Re\n0.231303 0.768697 0.768698 O\n0.231303 0.768697 0.231303 O\n0.768698 0.231302 0.768698 O\n0.231303 0.231302 0.768697 O\n0.768698 0.231302 0.231303 O\n0.768698 0.768697 0.231304 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Re",
"O"
],
"chemical_system": "Ba-O-Re-Yb",
"density": 8.203894535266363,
"density_atomic": 0.06768760607811747,
"volume": 147.73753393581563,
"volume_molar": 8.896962248967586,
"formula_full": "Ba2 Yb1 Re1 O6",
"formula_reduced": "Ba2YbReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.127013164,
"spacegroup": 225
},
{
"id": "jvasp-52544",
"created_at": "2022-09-04T14:35:44.472641Z",
"updated_at": "2022-09-04T14:35:44.472675Z",
"structure_string": "Ba4 Y2 Br14\n1.0\n8.706621 4.279726 -0.477934\n-8.706621 4.279726 0.477934\n-6.415061 0.000000 8.799743\nBa Y Br\n4 2 14\ndirect\n0.306472 0.683647 0.721771 Ba\n0.316353 0.693528 0.221771 Ba\n0.683647 0.306472 0.778229 Ba\n0.693528 0.316353 0.278229 Ba\n0.963054 0.963054 0.750000 Y\n0.036947 0.036947 0.250000 Y\n0.927546 0.752694 0.063169 Br\n0.892754 0.641440 0.450771 Br\n0.399483 0.399483 0.250000 Br\n0.247307 0.072455 0.563169 Br\n0.641440 0.892754 0.049229 Br\n0.358561 0.107247 0.950770 Br\n0.107247 0.358561 0.549229 Br\n0.600518 0.600518 0.750000 Br\n0.688099 0.069408 0.652277 Br\n0.072455 0.247307 0.936831 Br\n0.311901 0.930593 0.347722 Br\n0.069408 0.688099 0.847722 Br\n0.752694 0.927546 0.436831 Br\n0.930593 0.311901 0.152278 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Br"
],
"chemical_system": "Ba-Br-Y",
"density": 4.868543783008239,
"density_atomic": 0.0317688178120782,
"volume": 629.548134850526,
"volume_molar": 18.956137416326648,
"formula_full": "Ba4 Y2 Br14",
"formula_reduced": "Ba2YBr7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.0061366125,
"spacegroup": 15
},
{
"id": "jvasp-59606",
"created_at": "2022-09-04T14:36:42.519936Z",
"updated_at": "2022-09-04T14:36:42.519960Z",
"structure_string": "Ba2 Yb1 Nb1 O6\n1.0\n5.225042 -0.000000 3.016679\n1.741681 4.926216 3.016679\n0.000000 0.000000 6.033359\nYb Ba Nb O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Yb\n0.749999 0.750001 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Nb\n0.236010 0.763990 0.763990 O\n0.236010 0.763990 0.236011 O\n0.763989 0.236011 0.763990 O\n0.236010 0.236011 0.763990 O\n0.763989 0.236011 0.236011 O\n0.763989 0.763990 0.236011 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Nb",
"O"
],
"chemical_system": "Ba-Nb-O-Yb",
"density": 6.8069275962315405,
"density_atomic": 0.0643928424234267,
"volume": 155.29676317506227,
"volume_molar": 9.352189674126095,
"formula_full": "Ba2 Yb1 Nb1 O6",
"formula_reduced": "Ba2YbNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.936615304,
"spacegroup": 225
},
{
"id": "jvasp-105905",
"created_at": "2022-09-04T14:36:05.967497Z",
"updated_at": "2022-09-04T14:36:05.967515Z",
"structure_string": "Ba2 Yb1 Mo1 O6\n1.0\n5.142052 0.000000 2.968765\n1.714017 4.847974 2.968765\n-0.000000 0.000000 5.937530\nYb Ba Mo O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Yb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.749999 0.750001 Ba\n0.000000 0.000000 0.000000 Mo\n0.769577 0.230423 0.230424 O\n0.230424 0.769576 0.769578 O\n0.230424 0.769576 0.230424 O\n0.769577 0.230423 0.769578 O\n0.230423 0.230423 0.769577 O\n0.769577 0.769576 0.230424 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Mo",
"O"
],
"chemical_system": "Ba-Mo-O-Yb",
"density": 7.1758876538731755,
"density_atomic": 0.06756121276365902,
"volume": 148.01392087175455,
"volume_molar": 8.913606659292078,
"formula_full": "Ba2 Yb1 Mo1 O6",
"formula_reduced": "Ba2YbMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.993550954,
"spacegroup": 225
},
{
"id": "jvasp-12498",
"created_at": "2022-09-04T14:38:16.596921Z",
"updated_at": "2022-09-04T14:38:16.596940Z",
"structure_string": "Ba2 Y1 Bi1 O6\n1.0\n5.321652 -0.000000 3.072457\n1.773884 5.017302 3.072457\n0.000000 0.000000 6.144915\nBa Y Bi O\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Bi\n0.754978 0.754979 0.245022 O\n0.245020 0.754979 0.245022 O\n0.754979 0.245021 0.754979 O\n0.245020 0.754979 0.754979 O\n0.245021 0.245021 0.754979 O\n0.754979 0.245021 0.245021 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O-Y",
"density": 6.766151603747812,
"density_atomic": 0.06094911531828549,
"volume": 164.07129041625114,
"volume_molar": 9.880604055615034,
"formula_full": "Ba2 Y1 Bi1 O6",
"formula_reduced": "Ba2YBiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.865448269,
"spacegroup": 225
}
]
}