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=-chemical_system&page=3481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3479",
"results": [
{
"id": "jvasp-68690",
"created_at": "2022-09-04T14:35:53.559388Z",
"updated_at": "2022-09-04T14:35:53.559414Z",
"structure_string": "Be1 Fe1 Se1\n1.0\n-1.577829 1.577829 3.636708\n1.577829 -1.577829 3.636708\n1.577829 1.577829 -3.636708\nBe Fe Se\n1 1 1\ndirect\n0.995597 0.995597 0.000000 Be\n0.337697 0.337697 0.000000 Fe\n0.666707 0.666707 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Se"
],
"chemical_system": "Be-Fe-Se",
"density": 6.5943437307476245,
"density_atomic": 0.08283864061550597,
"volume": 36.21498346314548,
"volume_molar": 7.269724267871147,
"formula_full": "Be1 Fe1 Se1",
"formula_reduced": "BeFeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0239783222222223,
"spacegroup": 107
},
{
"id": "jvasp-65157",
"created_at": "2022-09-04T14:36:01.535170Z",
"updated_at": "2022-09-04T14:36:01.535193Z",
"structure_string": "Sc1 Be1 Fe4\n1.0\n-0.000000 3.337617 3.337617\n3.337617 -0.000000 3.337617\n3.337617 3.337617 0.000000\nSc Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.121773 0.626076 0.626076 Fe\n0.626076 0.626076 0.626076 Fe\n0.626076 0.121773 0.626076 Fe\n0.626076 0.626076 0.121773 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Sc",
"density": 6.193480734622888,
"density_atomic": 0.08068852160448588,
"volume": 74.36001900506292,
"volume_molar": 7.463441689412735,
"formula_full": "Sc1 Be1 Fe4",
"formula_reduced": "ScBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.351970558333333,
"spacegroup": 216
},
{
"id": "jvasp-67029",
"created_at": "2022-09-04T14:36:22.153957Z",
"updated_at": "2022-09-04T14:36:22.153991Z",
"structure_string": "Sc1 Be1 Fe1\n1.0\n1.579227 -2.735301 0.000000\n1.579227 2.735301 -0.000000\n-0.000000 -0.000000 4.978009\nSc Be Fe\n1 1 1\ndirect\n0.666668 0.333334 0.340978 Sc\n-0.000000 0.000000 0.939918 Be\n0.333334 0.666668 0.719104 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Sc",
"density": 4.240019633534594,
"density_atomic": 0.06975669513637311,
"volume": 43.00662458470908,
"volume_molar": 8.633064895386488,
"formula_full": "Sc1 Be1 Fe1",
"formula_reduced": "ScBeFe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.399732283333333,
"spacegroup": 156
},
{
"id": "jvasp-67320",
"created_at": "2022-09-04T14:36:01.426200Z",
"updated_at": "2022-09-04T14:36:01.426211Z",
"structure_string": "Be2 Fe1 Sb1\n1.0\n3.199509 0.000000 0.000000\n0.000000 3.199509 -0.000000\n0.000000 -0.000000 5.031166\nBe Fe Sb\n2 1 1\ndirect\n0.000000 0.000000 0.049761 Be\n0.500000 0.500000 0.239178 Be\n0.000000 0.000000 0.472095 Fe\n0.500000 0.500000 0.738967 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Sb"
],
"chemical_system": "Be-Fe-Sb",
"density": 6.307362930737552,
"density_atomic": 0.07766487940212098,
"volume": 51.503331116880126,
"volume_molar": 7.754007739868504,
"formula_full": "Be2 Fe1 Sb1",
"formula_reduced": "Be2FeSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.26170595,
"spacegroup": 99
},
{
"id": "jvasp-68474",
"created_at": "2022-09-04T14:35:48.158535Z",
"updated_at": "2022-09-04T14:35:48.158552Z",
"structure_string": "Be1 Fe1 Sb1\n1.0\n-1.629450 1.629450 3.854614\n1.629450 -1.629450 3.854614\n1.629450 1.629450 -3.854614\nBe Fe Sb\n1 1 1\ndirect\n0.990173 0.990173 0.000000 Be\n0.339947 0.339947 0.000000 Fe\n0.669877 0.669877 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Sb"
],
"chemical_system": "Be-Fe-Sb",
"density": 7.569684201744251,
"density_atomic": 0.07328216506999696,
"volume": 40.93765511887494,
"volume_molar": 8.21774405033998,
"formula_full": "Be1 Fe1 Sb1",
"formula_reduced": "BeFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1150559,
"spacegroup": 107
},
{
"id": "jvasp-71297",
"created_at": "2022-09-04T14:35:57.331170Z",
"updated_at": "2022-09-04T14:35:57.331191Z",
"structure_string": "Be1 Fe1 Sb2\n1.0\n3.074348 -0.000000 0.000000\n0.000000 3.074348 0.000000\n0.000000 0.000000 7.911961\nBe Fe Sb\n1 1 2\ndirect\n0.000000 0.000000 0.576345 Be\n0.500000 0.500000 0.681454 Fe\n0.000000 0.000000 0.896935 Sb\n0.500000 0.500000 0.345264 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Sb"
],
"chemical_system": "Be-Fe-Sb",
"density": 6.8476435212613165,
"density_atomic": 0.05348965563034231,
"volume": 74.78081421281347,
"volume_molar": 11.258514733424281,
"formula_full": "Be1 Fe1 Sb2",
"formula_reduced": "BeFeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.16373845,
"spacegroup": 99
},
{
"id": "jvasp-68260",
"created_at": "2022-09-04T14:35:48.890075Z",
"updated_at": "2022-09-04T14:35:48.890104Z",
"structure_string": "Be1 Fe1 Ru2\n1.0\n-1.745755 1.745755 3.940354\n1.745755 -1.745755 3.940354\n1.745755 1.745755 -3.940354\nBe Fe Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ru"
],
"chemical_system": "Be-Fe-Ru",
"density": 9.229835359536667,
"density_atomic": 0.08327184179189344,
"volume": 48.03544528289036,
"volume_molar": 7.231905324071093,
"formula_full": "Be1 Fe1 Ru2",
"formula_reduced": "BeFeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.57035565,
"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-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
},
{
"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-40556",
"created_at": "2022-09-04T14:37:55.502882Z",
"updated_at": "2022-09-04T14:37:55.502895Z",
"structure_string": "Be1 Fe1 Rh2\n1.0\n0.000000 2.903812 2.903812\n2.903812 -0.000000 2.903812\n2.903812 2.903812 -0.000000\nBe Fe Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Be\n0.750001 0.750001 0.750001 Fe\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Rh"
],
"chemical_system": "Be-Fe-Rh",
"density": 9.17805848525255,
"density_atomic": 0.08168165125637693,
"volume": 48.970606476172556,
"volume_molar": 7.372697132551968,
"formula_full": "Be1 Fe1 Rh2",
"formula_reduced": "BeFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6883294,
"spacegroup": 225
},
{
"id": "jvasp-68275",
"created_at": "2022-09-04T14:36:02.271445Z",
"updated_at": "2022-09-04T14:36:02.271465Z",
"structure_string": "Be1 Fe1 Rh2\n1.0\n-1.760671 1.760671 3.943812\n1.760671 -1.760671 3.943812\n1.760671 1.760671 -3.943812\nBe Fe Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Fe\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Rh"
],
"chemical_system": "Be-Fe-Rh",
"density": 9.190807836811471,
"density_atomic": 0.08179511622170202,
"volume": 48.9026751812196,
"volume_molar": 7.362469837046573,
"formula_full": "Be1 Fe1 Rh2",
"formula_reduced": "BeFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7289019000000003,
"spacegroup": 119
}
]
}