HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=97",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=95",
"results": [
{
"id": "oqmd-998869",
"created_at": "2022-09-04T15:26:13.626188Z",
"updated_at": "2022-09-04T15:26:13.626214Z",
"structure_string": "Ba1 Cu1 As1 Pd1\n1.0\n0.000000 3.516855 3.516855\n3.516855 0.000000 3.516855\n3.516855 3.516855 0.000000\nAs Ba Cu Pd\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Ba",
"Cu",
"Pd"
],
"chemical_system": "As-Ba-Cu-Pd",
"density": 7.2956331170293,
"density_atomic": 0.04597975020237438,
"volume": 86.99481798823346,
"volume_molar": 13.09737598289305,
"formula_full": "Ba1 Cu1 As1 Pd1",
"formula_reduced": "BaCuAsPd",
"formula_anonymous": "ABCD",
"formation_energy": -0.0985087312500004,
"spacegroup": 216
},
{
"id": "oqmd-998868",
"created_at": "2022-09-04T15:26:13.542732Z",
"updated_at": "2022-09-04T15:26:13.542752Z",
"structure_string": "Ba1 Cu1 As1 Pd1\n1.0\n0.000000 3.531583 3.531583\n3.531583 0.000000 3.531583\n3.531583 3.531583 0.000000\nAs Ba Cu Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ba\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Ba",
"Cu",
"Pd"
],
"chemical_system": "As-Ba-Cu-Pd",
"density": 7.2047368239801255,
"density_atomic": 0.045406888494325025,
"volume": 88.09236071086266,
"volume_molar": 13.262614902037717,
"formula_full": "Ba1 Cu1 As1 Pd1",
"formula_reduced": "BaCuAsPd",
"formula_anonymous": "ABCD",
"formation_energy": -0.0771315462500004,
"spacegroup": 216
},
{
"id": "oqmd-998867",
"created_at": "2022-09-04T15:26:13.468786Z",
"updated_at": "2022-09-04T15:26:13.468807Z",
"structure_string": "Be1 Cu1 As1 Pd1\n1.0\n0.000000 2.987635 2.987635\n2.987635 0.000000 2.987635\n2.987635 2.987635 0.000000\nAs Be Cu Pd\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Be",
"Cu",
"Pd"
],
"chemical_system": "As-Be-Cu-Pd",
"density": 7.904944300676239,
"density_atomic": 0.07499760247148735,
"volume": 53.335038297000544,
"volume_molar": 8.0297777016132,
"formula_full": "Be1 Cu1 As1 Pd1",
"formula_reduced": "BeCuAsPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.0028136962499996,
"spacegroup": 216
},
{
"id": "oqmd-998866",
"created_at": "2022-09-04T15:26:13.404766Z",
"updated_at": "2022-09-04T15:26:13.404797Z",
"structure_string": "Be1 Cu1 As1 Pd1\n1.0\n0.000000 3.015003 3.015003\n3.015003 0.000000 3.015003\n3.015003 3.015003 0.000000\nAs Be Cu Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Be",
"Cu",
"Pd"
],
"chemical_system": "As-Be-Cu-Pd",
"density": 7.691626445362504,
"density_atomic": 0.0729737643387479,
"volume": 54.814220374212816,
"volume_molar": 8.252473768579236,
"formula_full": "Be1 Cu1 As1 Pd1",
"formula_reduced": "BeCuAsPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.11834193125,
"spacegroup": 216
},
{
"id": "oqmd-998865",
"created_at": "2022-09-04T15:26:14.613206Z",
"updated_at": "2022-09-04T15:26:14.613242Z",
"structure_string": "Lu1 Cu1 As1 Ir1\n1.0\n0.000000 3.256715 3.256715\n3.256715 0.000000 3.256715\n3.256715 3.256715 0.000000\nAs Cu Ir Lu\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Lu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Cu",
"Ir",
"Lu"
],
"chemical_system": "As-Cu-Ir-Lu",
"density": 12.154335613028064,
"density_atomic": 0.05790162232749233,
"volume": 69.08269300946263,
"volume_molar": 10.400642534571299,
"formula_full": "Lu1 Cu1 As1 Ir1",
"formula_reduced": "LuCuAsIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.23444261,
"spacegroup": 216
},
{
"id": "oqmd-998864",
"created_at": "2022-09-04T15:26:13.193889Z",
"updated_at": "2022-09-04T15:26:13.193910Z",
"structure_string": "Lu1 Cu1 As1 Ir1\n1.0\n0.000000 3.192772 3.192772\n3.192772 0.000000 3.192772\n3.192772 3.192772 0.000000\nAs Cu Ir Lu\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Lu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Cu",
"Ir",
"Lu"
],
"chemical_system": "As-Cu-Ir-Lu",
"density": 12.899318592027223,
"density_atomic": 0.061450621175622125,
"volume": 65.09291400925378,
"volume_molar": 9.799967266057555,
"formula_full": "Lu1 Cu1 As1 Ir1",
"formula_reduced": "LuCuAsIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.4249785275,
"spacegroup": 216
},
{
"id": "oqmd-998863",
"created_at": "2022-09-04T15:26:13.917209Z",
"updated_at": "2022-09-04T15:26:13.917237Z",
"structure_string": "Lu1 Co1 Cu1 As1\n1.0\n0.000000 3.113697 3.113697\n3.113697 0.000000 3.113697\n3.113697 3.113697 0.000000\nAs Co Cu Lu\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Lu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Co",
"Cu",
"Lu"
],
"chemical_system": "As-Co-Cu-Lu",
"density": 10.241467005037636,
"density_atomic": 0.06625229866030281,
"volume": 60.37526366457573,
"volume_molar": 9.089708405254711,
"formula_full": "Lu1 Co1 Cu1 As1",
"formula_reduced": "LuCoCuAs",
"formula_anonymous": "ABCD",
"formation_energy": -0.2273387125,
"spacegroup": 216
},
{
"id": "oqmd-998862",
"created_at": "2022-09-04T15:26:14.993816Z",
"updated_at": "2022-09-04T15:26:14.993841Z",
"structure_string": "Lu1 Co1 Cu1 As1\n1.0\n0.000000 3.189025 3.189025\n3.189025 0.000000 3.189025\n3.189025 3.189025 0.000000\nAs Co Cu Lu\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Lu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Co",
"Cu",
"Lu"
],
"chemical_system": "As-Co-Cu-Lu",
"density": 9.532733310734791,
"density_atomic": 0.06166748318782458,
"volume": 64.86400600810877,
"volume_molar": 9.76550436095792,
"formula_full": "Lu1 Co1 Cu1 As1",
"formula_reduced": "LuCoCuAs",
"formula_anonymous": "ABCD",
"formation_energy": -0.0663281974999999,
"spacegroup": 216
},
{
"id": "oqmd-998861",
"created_at": "2022-09-04T15:26:14.206081Z",
"updated_at": "2022-09-04T15:26:14.206113Z",
"structure_string": "Lu1 Co1 Cu1 As1\n1.0\n0.000000 3.145680 3.145680\n3.145680 0.000000 3.145680\n3.145680 3.145680 0.000000\nAs Co Cu Lu\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Lu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Co",
"Cu",
"Lu"
],
"chemical_system": "As-Co-Cu-Lu",
"density": 9.932248833899934,
"density_atomic": 0.06425195880515017,
"volume": 62.25491135811687,
"volume_molar": 9.372695979997564,
"formula_full": "Lu1 Co1 Cu1 As1",
"formula_reduced": "LuCoCuAs",
"formula_anonymous": "ABCD",
"formation_energy": -0.23468972,
"spacegroup": 216
},
{
"id": "oqmd-998860",
"created_at": "2022-09-04T15:26:13.502780Z",
"updated_at": "2022-09-04T15:26:13.502807Z",
"structure_string": "Lu1 Cu1 As1 Rh1\n1.0\n0.000000 3.248807 3.248807\n3.248807 0.000000 3.248807\n3.248807 3.248807 0.000000\nAs Cu Lu Rh\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Cu",
"Lu",
"Rh"
],
"chemical_system": "As-Cu-Lu-Rh",
"density": 10.08081413000833,
"density_atomic": 0.05832547159140953,
"volume": 68.58067137495962,
"volume_molar": 10.32506141088274,
"formula_full": "Lu1 Cu1 As1 Rh1",
"formula_reduced": "LuCuAsRh",
"formula_anonymous": "ABCD",
"formation_energy": -0.368280657500001,
"spacegroup": 216
},
{
"id": "oqmd-998859",
"created_at": "2022-09-04T15:26:14.123080Z",
"updated_at": "2022-09-04T15:26:14.123109Z",
"structure_string": "Lu1 Cu1 As1 Rh1\n1.0\n0.000000 3.196620 3.196620\n3.196620 0.000000 3.196620\n3.196620 3.196620 0.000000\nAs Cu Lu Rh\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Cu",
"Lu",
"Rh"
],
"chemical_system": "As-Cu-Lu-Rh",
"density": 10.582646930367078,
"density_atomic": 0.061228970690141306,
"volume": 65.32855207125104,
"volume_molar": 9.835443405501582,
"formula_full": "Lu1 Cu1 As1 Rh1",
"formula_reduced": "LuCuAsRh",
"formula_anonymous": "ABCD",
"formation_energy": -0.539605020000001,
"spacegroup": 216
},
{
"id": "oqmd-998858",
"created_at": "2022-09-04T15:26:13.529065Z",
"updated_at": "2022-09-04T15:26:13.529102Z",
"structure_string": "Tl1 Cu1 As1 Ir1\n1.0\n0.000000 3.251866 3.251866\n3.251866 0.000000 3.251866\n3.251866 3.251866 0.000000\nAs Cu Ir Tl\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"As",
"Cu",
"Ir",
"Tl"
],
"chemical_system": "As-Cu-Ir-Tl",
"density": 12.9190350168267,
"density_atomic": 0.058161027698791466,
"volume": 68.77457566113668,
"volume_molar": 10.35425438351588,
"formula_full": "Tl1 Cu1 As1 Ir1",
"formula_reduced": "TlCuAsIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.4366333,
"spacegroup": 216
}
]
}