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=structure_string&page=639",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=637",
"results": [
{
"id": "jvasp-67047",
"created_at": "2022-09-04T14:35:53.192893Z",
"updated_at": "2022-09-04T14:35:53.192916Z",
"structure_string": "Be2 Fe1 P1\n1.0\n2.448502 -0.000000 0.000000\n0.000000 2.448502 -0.000000\n-0.000000 -0.000000 7.285022\nBe Fe P\n2 1 1\ndirect\n0.000000 0.000000 0.789420 Be\n0.000000 0.000000 0.210580 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"P"
],
"chemical_system": "Be-Fe-P",
"density": 3.9861832969650774,
"density_atomic": 0.09158581142565443,
"volume": 43.67488738413411,
"volume_molar": 6.575407987610095,
"formula_full": "Be2 Fe1 P1",
"formula_reduced": "Be2FeP",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5711258,
"spacegroup": 123
},
{
"id": "jvasp-74540",
"created_at": "2022-09-04T14:36:07.770059Z",
"updated_at": "2022-09-04T14:36:07.770083Z",
"structure_string": "Be2 Fe1 Pb1\n1.0\n-1.828104 1.828104 3.949402\n1.828104 -1.828104 3.949402\n1.828104 1.828104 -3.949402\nBe Fe Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pb"
],
"chemical_system": "Be-Fe-Pb",
"density": 8.840350364548714,
"density_atomic": 0.0757646917099475,
"volume": 52.795040931643115,
"volume_molar": 7.94847919800791,
"formula_full": "Be2 Fe1 Pb1",
"formula_reduced": "Be2FePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97725963,
"spacegroup": 119
},
{
"id": "jvasp-73033",
"created_at": "2022-09-04T14:36:07.659006Z",
"updated_at": "2022-09-04T14:36:07.659023Z",
"structure_string": "Be2 Fe1 Pb1\n1.0\n-1.841347 1.841347 3.843092\n1.841347 -1.841347 3.843092\n1.841347 1.841347 -3.843092\nBe Fe Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Fe\n0.750001 0.250000 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pb"
],
"chemical_system": "Be-Fe-Pb",
"density": 8.95469006240134,
"density_atomic": 0.0767446202875243,
"volume": 52.12091720584414,
"volume_molar": 7.846987498847482,
"formula_full": "Be2 Fe1 Pb1",
"formula_reduced": "Be2FePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.98640213,
"spacegroup": 139
},
{
"id": "jvasp-67372",
"created_at": "2022-09-04T14:36:03.133309Z",
"updated_at": "2022-09-04T14:36:03.133318Z",
"structure_string": "Be2 Fe1 Pd1\n1.0\n2.719429 0.000000 0.000000\n0.000000 2.719429 0.000000\n-0.000000 0.000000 5.712653\nBe Fe Pd\n2 1 1\ndirect\n0.000000 0.000000 0.029199 Be\n0.500000 0.500000 0.230209 Be\n0.000000 0.000000 0.455206 Fe\n0.500000 0.500000 0.785384 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 7.086404035339126,
"density_atomic": 0.09468184179249069,
"volume": 42.246748946504376,
"volume_molar": 6.3603967202057765,
"formula_full": "Be2 Fe1 Pd1",
"formula_reduced": "Be2FePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.15276335,
"spacegroup": 99
},
{
"id": "jvasp-70318",
"created_at": "2022-09-04T14:36:02.147889Z",
"updated_at": "2022-09-04T14:36:02.147918Z",
"structure_string": "Be2 Fe1 Pd1\n1.0\n2.720567 0.000000 -0.000000\n0.000000 2.720567 0.000000\n0.000000 0.000000 5.514848\nBe Fe Pd\n2 1 1\ndirect\n0.000000 0.000000 0.772310 Be\n0.000000 0.000000 0.227690 Be\n0.500001 0.500001 0.000000 Fe\n0.500001 0.500001 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 7.334437389003905,
"density_atomic": 0.09799582934299389,
"volume": 40.81806365452201,
"volume_molar": 6.1453031219542895,
"formula_full": "Be2 Fe1 Pd1",
"formula_reduced": "Be2FePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.10882335,
"spacegroup": 123
},
{
"id": "jvasp-66694",
"created_at": "2022-09-04T14:36:21.724358Z",
"updated_at": "2022-09-04T14:36:21.724384Z",
"structure_string": "Be2 Fe1 Pt1\n1.0\n2.750553 0.000000 -0.000000\n0.000000 2.750553 0.000000\n0.000000 0.000000 5.628038\nBe Fe Pt\n2 1 1\ndirect\n0.000000 0.000000 0.029168 Be\n0.499999 0.499999 0.231665 Be\n0.000000 0.000000 0.452750 Fe\n0.499999 0.499999 0.786418 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 10.488877701108905,
"density_atomic": 0.09394267766411979,
"volume": 42.579156773681675,
"volume_molar": 6.410441888330462,
"formula_full": "Be2 Fe1 Pt1",
"formula_reduced": "Be2FePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.361772275,
"spacegroup": 99
},
{
"id": "jvasp-81816",
"created_at": "2022-09-04T14:37:19.360855Z",
"updated_at": "2022-09-04T14:37:19.360870Z",
"structure_string": "Be2 Fe1 Pt1\n1.0\n-7.553697 0.000000 -4.361128\n-4.937905 -1.056758 -0.169554\n-3.665587 2.541536 -2.373274\nBe Fe Pt\n2 1 1\ndirect\n0.755527 0.000000 0.000000 Be\n0.244474 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 9.03599230896606,
"density_atomic": 0.08093004199743126,
"volume": 49.42540373483262,
"volume_molar": 7.441168460274794,
"formula_full": "Be2 Fe1 Pt1",
"formula_reduced": "Be2FePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.546604775,
"spacegroup": 71
},
{
"id": "jvasp-77245",
"created_at": "2022-09-04T14:37:52.271767Z",
"updated_at": "2022-09-04T14:37:52.271777Z",
"structure_string": "Be2 Fe1 Pt1\n1.0\n-7.832519 -0.000002 -4.522108\n-5.081749 -1.044573 -0.242368\n-3.812341 2.545857 -2.441049\nBe Fe Pt\n2 1 1\ndirect\n0.747806 -0.000000 0.000000 Be\n0.252194 -0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 8.637123146727058,
"density_atomic": 0.07735760668012229,
"volume": 51.70790787957294,
"volume_molar": 7.784807491397535,
"formula_full": "Be2 Fe1 Pt1",
"formula_reduced": "Be2FePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.518709775,
"spacegroup": 71
},
{
"id": "jvasp-74254",
"created_at": "2022-09-04T14:36:00.416659Z",
"updated_at": "2022-09-04T14:36:00.416693Z",
"structure_string": "Be2 Fe1 Re1\n1.0\n-1.914041 1.914041 2.893342\n1.914041 -1.914041 2.893342\n1.914041 1.914041 -2.893342\nBe Fe Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.185626500085194,
"density_atomic": 0.09434040923995189,
"volume": 42.3996464741437,
"volume_molar": 6.383415981038277,
"formula_full": "Be2 Fe1 Re1",
"formula_reduced": "Be2FeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.499048925,
"spacegroup": 119
},
{
"id": "jvasp-64303",
"created_at": "2022-09-04T14:36:19.843970Z",
"updated_at": "2022-09-04T14:36:19.844002Z",
"structure_string": "Be2 Fe1 Ru1\n1.0\n-1.930194 1.930194 2.730006\n1.930194 -1.930194 2.730006\n1.930194 1.930194 -2.730006\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.749999 0.499999 Fe\n0.749999 0.250000 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ru"
],
"chemical_system": "Be-Fe-Ru",
"density": 7.140212307864331,
"density_atomic": 0.09831832608949721,
"volume": 40.68417515935818,
"volume_molar": 6.125145737853761,
"formula_full": "Be2 Fe1 Ru1",
"formula_reduced": "Be2FeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.85554955,
"spacegroup": 225
},
{
"id": "jvasp-74933",
"created_at": "2022-09-04T14:35:44.264300Z",
"updated_at": "2022-09-04T14:35:44.264317Z",
"structure_string": "Be2 Fe1 Ru1\n1.0\n2.788641 0.000000 0.000000\n0.000000 2.788641 0.000000\n0.000000 0.000000 5.270532\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.750739 Be\n0.000000 0.000000 0.249261 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ru"
],
"chemical_system": "Be-Fe-Ru",
"density": 7.087563610344094,
"density_atomic": 0.09759337120191205,
"volume": 40.986390271572375,
"volume_molar": 6.170645286492587,
"formula_full": "Be2 Fe1 Ru1",
"formula_reduced": "Be2FeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.86533205,
"spacegroup": 123
},
{
"id": "jvasp-68825",
"created_at": "2022-09-04T14:36:00.627015Z",
"updated_at": "2022-09-04T14:36:00.627042Z",
"structure_string": "Be2 Fe1 Ru1\n1.0\n2.789923 0.000000 0.000000\n-0.000000 2.789923 0.000000\n-0.000000 -0.000000 5.267230\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.750555 Be\n0.000000 0.000000 0.249445 Be\n0.499999 0.499999 0.000000 Fe\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ru"
],
"chemical_system": "Be-Fe-Ru",
"density": 7.085490557129545,
"density_atomic": 0.09756482595519377,
"volume": 40.9983819561876,
"volume_molar": 6.172450676810147,
"formula_full": "Be2 Fe1 Ru1",
"formula_reduced": "Be2FeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.86534955,
"spacegroup": 123
}
]
}