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=-elements&page=3380",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3378",
"results": [
{
"id": "jvasp-8738",
"created_at": "2022-09-04T14:37:07.503155Z",
"updated_at": "2022-09-04T14:37:07.503182Z",
"structure_string": "Ba2 Cu2 Bi2\n1.0\n2.387573 -4.135399 0.000000\n2.387573 4.135399 -0.000000\n0.000000 0.000000 9.527497\nBa Cu Bi\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.250000 Cu\n0.333332 0.666666 0.750000 Cu\n0.333332 0.666666 0.250000 Bi\n0.666666 0.333332 0.750000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Bi"
],
"chemical_system": "Ba-Bi-Cu",
"density": 7.2347702083840035,
"density_atomic": 0.03189101608736157,
"volume": 188.14075987932551,
"volume_molar": 18.883502311444314,
"formula_full": "Ba2 Cu2 Bi2",
"formula_reduced": "BaCuBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-66033",
"created_at": "2022-09-04T14:35:45.149095Z",
"updated_at": "2022-09-04T14:35:45.149123Z",
"structure_string": "Ba1 Cu1 Bi1\n1.0\n0.000000 3.871834 3.871834\n3.871834 0.000000 3.871834\n3.871834 3.871834 0.000000\nBa Cu Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Bi"
],
"chemical_system": "Ba-Bi-Cu",
"density": 5.862697096076191,
"density_atomic": 0.02584288954881067,
"volume": 116.08608992170787,
"volume_molar": 23.302892459551405,
"formula_full": "Ba1 Cu1 Bi1",
"formula_reduced": "BaCuBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.27915,
"spacegroup": 216
},
{
"id": "jvasp-4624",
"created_at": "2022-09-04T14:35:59.227751Z",
"updated_at": "2022-09-04T14:35:59.227783Z",
"structure_string": "Ba1 Cu2 As2\n1.0\n3.971506 -0.000000 -1.604073\n-0.647877 3.918306 -1.604073\n0.305957 0.360701 6.476061\nBa Cu As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.250000 0.500001 Cu\n0.250000 0.750001 0.500001 Cu\n0.638205 0.638206 0.276411 As\n0.361796 0.361795 0.723590 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"As"
],
"chemical_system": "As-Ba-Cu",
"density": 6.528195551702931,
"density_atomic": 0.047450277305951256,
"volume": 105.37346215620315,
"volume_molar": 12.691476429463767,
"formula_full": "Ba1 Cu2 As2",
"formula_reduced": "Ba(CuAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.646706074,
"spacegroup": 139
},
{
"id": "jvasp-88581",
"created_at": "2022-09-04T14:36:17.391559Z",
"updated_at": "2022-09-04T14:36:17.391582Z",
"structure_string": "Ba1 Cu6 As2\n1.0\n4.222420 0.000000 0.000000\n-0.000000 4.222420 -0.000000\n0.000000 0.000000 8.784349\nBa Cu As\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.500000 0.339661 Cu\n0.500000 0.000000 0.339661 Cu\n0.000000 0.500000 0.660339 Cu\n0.500000 0.000000 0.660339 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.196494 As\n0.500000 0.500000 0.803506 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"As"
],
"chemical_system": "As-Ba-Cu",
"density": 7.087337499871477,
"density_atomic": 0.05746588079540571,
"volume": 156.61467074771667,
"volume_molar": 10.479506581375604,
"formula_full": "Ba1 Cu6 As2",
"formula_reduced": "Ba(Cu3As)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.2123524633333332,
"spacegroup": 123
},
{
"id": "jvasp-8216",
"created_at": "2022-09-04T14:38:34.689430Z",
"updated_at": "2022-09-04T14:38:34.689459Z",
"structure_string": "Ba2 Cu2 As2\n1.0\n2.191836 -3.796371 0.000000\n2.191836 3.796371 -0.000000\n0.000000 -0.000000 9.213172\nBa Cu As\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333334 0.750000 Cu\n0.333334 0.666668 0.250000 Cu\n0.333334 0.666668 0.750000 As\n0.666668 0.333334 0.250000 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"As"
],
"chemical_system": "As-Ba-Cu",
"density": 5.973776553364073,
"density_atomic": 0.03913229985530347,
"volume": 153.3260253597602,
"volume_molar": 15.389181781463426,
"formula_full": "Ba2 Cu2 As2",
"formula_reduced": "BaCuAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2131860566666664,
"spacegroup": 194
},
{
"id": "jvasp-16132",
"created_at": "2022-09-04T14:36:47.628636Z",
"updated_at": "2022-09-04T14:36:47.628666Z",
"structure_string": "Ba1 Cu2 As2\n1.0\n3.971506 -0.000000 -1.604073\n-0.647877 3.918306 -1.604073\n0.305957 0.360701 6.476061\nBa Cu As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.250000 0.500001 Cu\n0.250000 0.750001 0.500001 Cu\n0.638205 0.638206 0.276411 As\n0.361796 0.361795 0.723590 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"As"
],
"chemical_system": "As-Ba-Cu",
"density": 6.528195551702931,
"density_atomic": 0.047450277305951256,
"volume": 105.37346215620315,
"volume_molar": 12.691476429463767,
"formula_full": "Ba1 Cu2 As2",
"formula_reduced": "Ba(CuAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.646706074,
"spacegroup": 139
},
{
"id": "jvasp-63902",
"created_at": "2022-09-04T14:36:14.406845Z",
"updated_at": "2022-09-04T14:36:14.406873Z",
"structure_string": "Ba4 Cr1 W1\n1.0\n0.000000 4.944749 4.944749\n4.944749 -0.000000 4.944749\n4.944749 4.944749 -0.000000\nBa Cr W\n4 1 1\ndirect\n0.124033 0.625323 0.625323 Ba\n0.625323 0.625323 0.625323 Ba\n0.625323 0.124033 0.625323 Ba\n0.625323 0.625323 0.124033 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"W"
],
"chemical_system": "Ba-Cr-W",
"density": 5.391824147526907,
"density_atomic": 0.024813527081814727,
"volume": 241.80359286355804,
"volume_molar": 24.269587874967968,
"formula_full": "Ba4 Cr1 W1",
"formula_reduced": "Ba4CrW",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.42795688,
"spacegroup": 216
},
{
"id": "jvasp-66625",
"created_at": "2022-09-04T14:36:09.998236Z",
"updated_at": "2022-09-04T14:36:09.998259Z",
"structure_string": "Ba2 Cr1 W1\n1.0\n0.000000 3.778826 3.778826\n3.778826 0.000000 3.778826\n3.778826 3.778826 -0.000000\nBa Cr W\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"W"
],
"chemical_system": "Ba-Cr-W",
"density": 7.854811033153893,
"density_atomic": 0.03706459945154712,
"volume": 107.9196877664635,
"volume_molar": 16.247688762622328,
"formula_full": "Ba2 Cr1 W1",
"formula_reduced": "Ba2CrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.529969835,
"spacegroup": 225
},
{
"id": "jvasp-65448",
"created_at": "2022-09-04T14:36:06.439664Z",
"updated_at": "2022-09-04T14:36:06.439680Z",
"structure_string": "Ba1 Cr2 W1\n1.0\n3.350500 0.000000 -0.000000\n0.000000 3.350500 0.000000\n-0.000000 -0.000000 7.539090\nBa Cr W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.862802 Cr\n0.000000 0.000000 0.137198 Cr\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"W"
],
"chemical_system": "Ba-Cr-W",
"density": 8.341852496966105,
"density_atomic": 0.047263058123402035,
"volume": 84.6326953612725,
"volume_molar": 12.74175010909455,
"formula_full": "Ba1 Cr2 W1",
"formula_reduced": "BaCr2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.488300192500001,
"spacegroup": 123
},
{
"id": "jvasp-65395",
"created_at": "2022-09-04T14:36:09.243679Z",
"updated_at": "2022-09-04T14:36:09.243688Z",
"structure_string": "Ba1 Cr2 Te1\n1.0\n4.758343 0.000000 0.000000\n0.000000 4.758343 -0.000000\n-0.000000 0.000000 5.141496\nBa Cr Te\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Te"
],
"chemical_system": "Ba-Cr-Te",
"density": 5.262345573876452,
"density_atomic": 0.034360462436868085,
"volume": 116.41286863788191,
"volume_molar": 17.52636703031786,
"formula_full": "Ba1 Cr2 Te1",
"formula_reduced": "BaCr2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.684462134166667,
"spacegroup": 123
},
{
"id": "jvasp-65591",
"created_at": "2022-09-04T14:36:14.325092Z",
"updated_at": "2022-09-04T14:36:14.325123Z",
"structure_string": "Ba2 Cr1 Te1\n1.0\n-0.000000 4.186082 4.186082\n4.186082 0.000000 4.186082\n4.186082 4.186082 0.000000\nBa Cr Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Te"
],
"chemical_system": "Ba-Cr-Te",
"density": 5.14151301276567,
"density_atomic": 0.027265081586506344,
"volume": 146.70779499811306,
"volume_molar": 22.087374801696523,
"formula_full": "Ba2 Cr1 Te1",
"formula_reduced": "Ba2CrTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2295442766666669,
"spacegroup": 225
},
{
"id": "jvasp-64459",
"created_at": "2022-09-04T14:35:52.114405Z",
"updated_at": "2022-09-04T14:35:52.114430Z",
"structure_string": "Ba4 Cr1 Te1\n1.0\n0.000000 5.140047 5.140047\n5.140047 -0.000000 5.140047\n5.140047 5.140047 0.000000\nBa Cr Te\n4 1 1\ndirect\n0.125108 0.624964 0.624964 Ba\n0.624964 0.624964 0.624964 Ba\n0.624964 0.125108 0.624964 Ba\n0.624964 0.624964 0.125108 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Te"
],
"chemical_system": "Ba-Cr-Te",
"density": 4.456441649303755,
"density_atomic": 0.022091234424480397,
"volume": 271.6009383953258,
"volume_molar": 27.260318026079002,
"formula_full": "Ba4 Cr1 Te1",
"formula_reduced": "Ba4CrTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9401065077777776,
"spacegroup": 216
}
]
}