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_full&page=416",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=414",
"results": [
{
"id": "jvasp-63896",
"created_at": "2022-09-04T14:36:11.365222Z",
"updated_at": "2022-09-04T14:36:11.365252Z",
"structure_string": "Ba4 Fe1 Co1\n1.0\n0.000000 4.885287 4.885287\n4.885287 0.000000 4.885287\n4.885287 4.885287 -0.000000\nBa Fe Co\n4 1 1\ndirect\n0.125235 0.624922 0.624922 Ba\n0.624922 0.624922 0.624922 Ba\n0.624922 0.125235 0.624922 Ba\n0.624922 0.624922 0.125235 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Co"
],
"chemical_system": "Ba-Co-Fe",
"density": 4.729043469165964,
"density_atomic": 0.025730664774307986,
"volume": 233.18480313773264,
"volume_molar": 23.40452845980526,
"formula_full": "Ba4 Fe1 Co1",
"formula_reduced": "Ba4FeCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2795767133333331,
"spacegroup": 216
},
{
"id": "jvasp-64304",
"created_at": "2022-09-04T14:36:21.162387Z",
"updated_at": "2022-09-04T14:36:21.162408Z",
"structure_string": "Ba4 Fe1 Cu1\n1.0\n0.000000 5.101239 5.101239\n5.101239 -0.000000 5.101239\n5.101239 5.101239 -0.000000\nBa Fe Cu\n4 1 1\ndirect\n0.123360 0.625547 0.625547 Ba\n0.625547 0.625547 0.625547 Ba\n0.625547 0.123360 0.625547 Ba\n0.625547 0.625547 0.123360 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Cu"
],
"chemical_system": "Ba-Cu-Fe",
"density": 4.182372994230315,
"density_atomic": 0.02259926115407529,
"volume": 265.4954053185066,
"volume_molar": 26.64751169935499,
"formula_full": "Ba4 Fe1 Cu1",
"formula_reduced": "Ba4FeCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.548073305,
"spacegroup": 216
},
{
"id": "jvasp-66316",
"created_at": "2022-09-04T14:36:15.687532Z",
"updated_at": "2022-09-04T14:36:15.687551Z",
"structure_string": "Ba4 Fe1 Ge1\n1.0\n0.000000 4.852911 4.852911\n4.852911 -0.000000 4.852911\n4.852911 4.852911 0.000000\nBa Fe Ge\n4 1 1\ndirect\n0.124232 0.625256 0.625256 Ba\n0.625256 0.625256 0.625256 Ba\n0.625256 0.124232 0.625256 Ba\n0.625256 0.625256 0.124232 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Ge"
],
"chemical_system": "Ba-Fe-Ge",
"density": 4.92389973865717,
"density_atomic": 0.0262490913814996,
"volume": 228.57934062543623,
"volume_molar": 22.94228273457273,
"formula_full": "Ba4 Fe1 Ge1",
"formula_reduced": "Ba4FeGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7712808883333333,
"spacegroup": 216
},
{
"id": "jvasp-66167",
"created_at": "2022-09-04T14:35:46.916168Z",
"updated_at": "2022-09-04T14:35:46.916191Z",
"structure_string": "Ba4 Fe1 Hg1\n1.0\n-0.000000 4.908238 4.908238\n4.908238 0.000000 4.908238\n4.908238 4.908238 0.000000\nBa Fe Hg\n4 1 1\ndirect\n0.125954 0.624682 0.624682 Ba\n0.624682 0.624682 0.624682 Ba\n0.624682 0.125954 0.624682 Ba\n0.624682 0.624682 0.125954 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Hg"
],
"chemical_system": "Ba-Fe-Hg",
"density": 5.657685505623503,
"density_atomic": 0.025371398946649873,
"volume": 236.48676261867146,
"volume_molar": 23.73594287277243,
"formula_full": "Ba4 Fe1 Hg1",
"formula_reduced": "Ba4FeHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.45998066875,
"spacegroup": 216
},
{
"id": "jvasp-66059",
"created_at": "2022-09-04T14:35:56.001296Z",
"updated_at": "2022-09-04T14:35:56.001318Z",
"structure_string": "Ba4 Fe1 Ir1\n1.0\n0.000000 4.679749 4.679749\n4.679749 -0.000000 4.679749\n4.679749 4.679749 -0.000000\nBa Fe Ir\n4 1 1\ndirect\n0.123713 0.625430 0.625430 Ba\n0.625430 0.625430 0.625430 Ba\n0.625430 0.123713 0.625430 Ba\n0.625430 0.625430 0.123713 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Ir"
],
"chemical_system": "Ba-Fe-Ir",
"density": 6.459684592661102,
"density_atomic": 0.02927207938270952,
"volume": 204.97348075463646,
"volume_molar": 20.572985886192864,
"formula_full": "Ba4 Fe1 Ir1",
"formula_reduced": "Ba4FeIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5408167466666662,
"spacegroup": 216
},
{
"id": "jvasp-66204",
"created_at": "2022-09-04T14:35:46.450244Z",
"updated_at": "2022-09-04T14:35:46.450278Z",
"structure_string": "Ba4 Fe1 Mo1\n1.0\n-0.000000 4.842677 4.842677\n4.842677 0.000000 4.842677\n4.842677 4.842677 -0.000000\nBa Fe Mo\n4 1 1\ndirect\n0.125456 0.624849 0.624849 Ba\n0.624849 0.624849 0.624849 Ba\n0.624849 0.125456 0.624849 Ba\n0.624849 0.624849 0.125456 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Mo"
],
"chemical_system": "Ba-Fe-Mo",
"density": 5.1255234319017005,
"density_atomic": 0.026415859453388202,
"volume": 227.13627813576272,
"volume_molar": 22.79744397726789,
"formula_full": "Ba4 Fe1 Mo1",
"formula_reduced": "Ba4FeMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8416375466666663,
"spacegroup": 216
},
{
"id": "jvasp-66229",
"created_at": "2022-09-04T14:36:10.852670Z",
"updated_at": "2022-09-04T14:36:10.852698Z",
"structure_string": "Ba4 Fe1 Ni1\n1.0\n0.000000 4.806787 4.806787\n4.806787 0.000000 4.806787\n4.806787 4.806787 -0.000000\nBa Fe Ni\n4 1 1\ndirect\n0.124930 0.625024 0.625024 Ba\n0.625024 0.625024 0.625024 Ba\n0.625024 0.124930 0.625024 Ba\n0.625024 0.625024 0.124930 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Ni"
],
"chemical_system": "Ba-Fe-Ni",
"density": 4.96274627891645,
"density_atomic": 0.027011992525496107,
"volume": 222.12356213029136,
"volume_molar": 22.294322621020335,
"formula_full": "Ba4 Fe1 Ni1",
"formula_reduced": "Ba4FeNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8704536299999999,
"spacegroup": 216
},
{
"id": "jvasp-66254",
"created_at": "2022-09-04T14:35:51.600722Z",
"updated_at": "2022-09-04T14:35:51.600752Z",
"structure_string": "Ba4 Fe1 P1\n1.0\n0.000000 4.802416 4.802416\n4.802416 0.000000 4.802416\n4.802416 4.802416 0.000000\nBa Fe P\n4 1 1\ndirect\n0.123765 0.625412 0.625412 Ba\n0.625412 0.625412 0.625412 Ba\n0.625412 0.123765 0.625412 Ba\n0.625412 0.625412 0.123765 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"P"
],
"chemical_system": "Ba-Fe-P",
"density": 4.7685181151832206,
"density_atomic": 0.02708581593946565,
"volume": 221.51815597541744,
"volume_molar": 22.233558602993316,
"formula_full": "Ba4 Fe1 P1",
"formula_reduced": "Ba4FeP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1690574799999998,
"spacegroup": 216
},
{
"id": "jvasp-66522",
"created_at": "2022-09-04T14:35:41.097977Z",
"updated_at": "2022-09-04T14:35:41.097996Z",
"structure_string": "Ba4 Fe1 Pd1\n1.0\n-0.000000 4.851477 4.851477\n4.851477 -0.000000 4.851477\n4.851477 4.851477 -0.000000\nBa Fe Pd\n4 1 1\ndirect\n0.124048 0.625317 0.625317 Ba\n0.625317 0.625317 0.625317 Ba\n0.625317 0.124048 0.625317 Ba\n0.625317 0.625317 0.124048 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Pd"
],
"chemical_system": "Ba-Fe-Pd",
"density": 5.173883341279641,
"density_atomic": 0.026272374388381186,
"volume": 228.37676988393812,
"volume_molar": 22.921950909253404,
"formula_full": "Ba4 Fe1 Pd1",
"formula_reduced": "Ba4FePd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9164575133333333,
"spacegroup": 216
},
{
"id": "jvasp-66615",
"created_at": "2022-09-04T14:36:02.205588Z",
"updated_at": "2022-09-04T14:36:02.205626Z",
"structure_string": "Ba4 Fe1 Pt1\n1.0\n0.000000 4.723279 4.723279\n4.723279 -0.000000 4.723279\n4.723279 4.723279 0.000000\nBa Fe Pt\n4 1 1\ndirect\n0.123927 0.625358 0.625358 Ba\n0.625358 0.625358 0.625358 Ba\n0.625358 0.123927 0.625358 Ba\n0.625358 0.625358 0.123927 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Pt"
],
"chemical_system": "Ba-Fe-Pt",
"density": 6.3053170675562775,
"density_atomic": 0.02847019590224631,
"volume": 210.74670580424765,
"volume_molar": 21.152438784324804,
"formula_full": "Ba4 Fe1 Pt1",
"formula_reduced": "Ba4FePt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1221717966666669,
"spacegroup": 216
},
{
"id": "jvasp-66380",
"created_at": "2022-09-04T14:35:58.600050Z",
"updated_at": "2022-09-04T14:35:58.600071Z",
"structure_string": "Ba4 Fe1 Re1\n1.0\n-0.000000 4.731018 4.731018\n4.731018 -0.000000 4.731018\n4.731018 4.731018 -0.000000\nBa Fe Re\n4 1 1\ndirect\n0.124567 0.625145 0.625145 Ba\n0.625145 0.625145 0.625145 Ba\n0.625145 0.124567 0.625145 Ba\n0.625145 0.625145 0.124567 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Re"
],
"chemical_system": "Ba-Fe-Re",
"density": 6.204822971900289,
"density_atomic": 0.028330709669868125,
"volume": 211.78431708618504,
"volume_molar": 21.256582804224657,
"formula_full": "Ba4 Fe1 Re1",
"formula_reduced": "Ba4FeRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0429262299999995,
"spacegroup": 216
},
{
"id": "jvasp-66143",
"created_at": "2022-09-04T14:36:01.153968Z",
"updated_at": "2022-09-04T14:36:01.153998Z",
"structure_string": "Ba4 Fe1 Rh1\n1.0\n-0.000000 4.737307 4.737307\n4.737307 0.000000 4.737307\n4.737307 4.737307 0.000000\nBa Fe Rh\n4 1 1\ndirect\n0.124157 0.625282 0.625282 Ba\n0.625282 0.625282 0.625282 Ba\n0.625282 0.124157 0.625282 Ba\n0.625282 0.625282 0.124157 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Rh"
],
"chemical_system": "Ba-Fe-Rh",
"density": 5.529599186275359,
"density_atomic": 0.02821802830498281,
"volume": 212.630022734101,
"volume_molar": 21.341465445112608,
"formula_full": "Ba4 Fe1 Rh1",
"formula_reduced": "Ba4FeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.20843373,
"spacegroup": 216
}
]
}