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=4368",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4366",
"results": [
{
"id": "jvasp-50964",
"created_at": "2022-09-04T14:36:42.675806Z",
"updated_at": "2022-09-04T14:36:42.675820Z",
"structure_string": "Ba1 Sr2 I6\n1.0\n8.301811 0.000000 -0.000056\n-4.150906 7.188875 0.000028\n0.000004 0.000000 7.352258\nBa Sr I\n1 2 6\ndirect\n-0.000010 -0.000000 0.999983 Ba\n0.333333 0.666684 0.499996 Sr\n0.666648 0.333315 0.499996 Sr\n-0.000010 0.647084 0.752502 I\n-0.000011 0.352898 0.247501 I\n0.352906 0.352916 0.752502 I\n0.647090 0.647101 0.247501 I\n0.352921 -0.000000 0.247485 I\n0.647029 -0.000000 0.752533 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"I"
],
"chemical_system": "Ba-I-Sr",
"density": 4.064399292466835,
"density_atomic": 0.02051105488417464,
"volume": 438.78776839234996,
"volume_molar": 29.36046338916678,
"formula_full": "Ba1 Sr2 I6",
"formula_reduced": "BaSr2I6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0050244444444448,
"spacegroup": 162
},
{
"id": "jvasp-64631",
"created_at": "2022-09-04T14:36:09.741195Z",
"updated_at": "2022-09-04T14:36:09.741222Z",
"structure_string": "Ba1 Sr2 Ga1\n1.0\n-0.000000 4.260862 4.260862\n4.260862 0.000000 4.260862\n4.260862 4.260862 -0.000000\nBa Sr Ga\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ga"
],
"chemical_system": "Ba-Ga-Sr",
"density": 4.103171163297342,
"density_atomic": 0.02585458611660127,
"volume": 154.7114303806857,
"volume_molar": 23.292350273335742,
"formula_full": "Ba1 Sr2 Ga1",
"formula_reduced": "BaSr2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-100953",
"created_at": "2022-09-04T14:36:39.981650Z",
"updated_at": "2022-09-04T14:36:39.981668Z",
"structure_string": "Ba1 Sr2 Ca1\n1.0\n5.685485 -0.000000 3.282516\n1.895162 5.360327 3.282516\n-0.000000 -0.000000 6.565033\nBa Sr Ca\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ca"
],
"chemical_system": "Ba-Ca-Sr",
"density": 2.9267869665731228,
"density_atomic": 0.019992369769402957,
"volume": 200.07633142729003,
"volume_molar": 30.12219576498881,
"formula_full": "Ba1 Sr2 Ca1",
"formula_reduced": "BaSr2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65614",
"created_at": "2022-09-04T14:36:19.478438Z",
"updated_at": "2022-09-04T14:36:19.478457Z",
"structure_string": "Ba1 Sr2 Ca1\n1.0\n4.201784 0.000000 -0.000000\n-0.000000 4.201784 -0.000000\n0.000000 -0.000000 11.664221\nBa Sr Ca\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.729627 Sr\n0.000000 0.000000 0.270373 Sr\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ca"
],
"chemical_system": "Ba-Ca-Sr",
"density": 2.843568158663601,
"density_atomic": 0.019423916650505788,
"volume": 205.9316909134205,
"volume_molar": 31.003740740635784,
"formula_full": "Ba1 Sr2 Ca1",
"formula_reduced": "BaSr2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0090699999999999,
"spacegroup": 123
},
{
"id": "jvasp-69080",
"created_at": "2022-09-04T14:36:20.773755Z",
"updated_at": "2022-09-04T14:36:20.773781Z",
"structure_string": "Ba1 Sr2 Ca1\n1.0\n4.174189 -5.899909 0.000000\n4.174189 5.899909 0.000000\n0.000000 0.000000 4.153059\nBa Sr Ca\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ca"
],
"chemical_system": "Ba-Ca-Sr",
"density": 2.8626701468227482,
"density_atomic": 0.019554398990003007,
"volume": 204.55755260210046,
"volume_molar": 30.796859382273833,
"formula_full": "Ba1 Sr2 Ca1",
"formula_reduced": "BaSr2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0120174999999999,
"spacegroup": 65
},
{
"id": "jvasp-69225",
"created_at": "2022-09-04T14:36:14.771199Z",
"updated_at": "2022-09-04T14:36:14.771224Z",
"structure_string": "Ba1 Sr2 Bi1\n1.0\n4.328921 0.000000 0.000000\n0.000000 4.328921 -0.000000\n-0.000000 -0.000000 9.800223\nBa Sr Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.676394 Sr\n0.000000 0.000000 0.323606 Sr\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Bi"
],
"chemical_system": "Ba-Bi-Sr",
"density": 4.7157155809199685,
"density_atomic": 0.021780342896725556,
"volume": 183.65183775877824,
"volume_molar": 27.649430445401137,
"formula_full": "Ba1 Sr2 Bi1",
"formula_reduced": "BaSr2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-77362",
"created_at": "2022-09-04T14:38:05.525487Z",
"updated_at": "2022-09-04T14:38:05.525505Z",
"structure_string": "Ba1 Sr1 Zn2\n1.0\n-11.928827 -6.834277 -1.306946\n-8.622294 -3.985779 2.262089\n-5.607733 0.405891 0.416762\nBa Sr Zn\n1 1 2\ndirect\n0.500001 -0.000001 -0.000000 Ba\n0.000000 0.000000 0.000000 Sr\n0.750011 0.000091 -0.000092 Zn\n0.249991 -0.000092 0.000092 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Zn"
],
"chemical_system": "Ba-Sr-Zn",
"density": 4.6630836875398805,
"density_atomic": 0.03157336595980995,
"volume": 126.68905827435817,
"volume_molar": 19.073483542000695,
"formula_full": "Ba1 Sr1 Zn2",
"formula_reduced": "BaSrZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100564",
"created_at": "2022-09-04T14:36:39.604932Z",
"updated_at": "2022-09-04T14:36:39.604952Z",
"structure_string": "Ba1 Sr1 Zn1 W1 O6\n1.0\n4.965081 0.000000 2.866591\n1.655027 4.681123 2.866591\n0.000000 0.000000 5.733181\nBa Sr Zn W O\n1 1 1 1 6\ndirect\n0.750001 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 W\n0.760689 0.239311 0.239311 O\n0.760690 0.760689 0.239311 O\n0.239311 0.760689 0.239311 O\n0.239311 0.239311 0.760689 O\n0.760689 0.239311 0.760689 O\n0.239311 0.760689 0.760689 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Zn",
"W",
"O"
],
"chemical_system": "Ba-O-Sr-W-Zn",
"density": 7.10556273649504,
"density_atomic": 0.0750460704018003,
"volume": 133.2514806765966,
"volume_molar": 8.024591731128847,
"formula_full": "Ba1 Sr1 Zn1 W1 O6",
"formula_reduced": "BaSrZnWO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.126279368,
"spacegroup": 216
},
{
"id": "jvasp-66532",
"created_at": "2022-09-04T14:35:55.664294Z",
"updated_at": "2022-09-04T14:35:55.664321Z",
"structure_string": "Ba1 Sr1 Zn1\n1.0\n-0.000000 3.923866 3.923866\n3.923866 -0.000000 3.923866\n3.923866 3.923866 -0.000000\nBa Sr Zn\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Zn"
],
"chemical_system": "Ba-Sr-Zn",
"density": 3.990317044224996,
"density_atomic": 0.024828401264986165,
"volume": 120.82936665884723,
"volume_molar": 24.255048465374298,
"formula_full": "Ba1 Sr1 Zn1",
"formula_reduced": "BaSrZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1247437133333333,
"spacegroup": 216
},
{
"id": "jvasp-37544",
"created_at": "2022-09-04T14:37:59.336187Z",
"updated_at": "2022-09-04T14:37:59.336214Z",
"structure_string": "Ba1 Sr1 Yb2\n1.0\n0.000000 4.521264 4.521264\n4.521264 0.000000 4.521264\n4.521264 4.521264 -0.000000\nYb Ba Sr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Sr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ba",
"Sr"
],
"chemical_system": "Ba-Sr-Yb",
"density": 5.129749357005511,
"density_atomic": 0.021639658161230427,
"volume": 184.84580348715457,
"volume_molar": 27.82918618737359,
"formula_full": "Ba1 Sr1 Yb2",
"formula_reduced": "BaSrYb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-68998",
"created_at": "2022-09-04T14:36:16.882857Z",
"updated_at": "2022-09-04T14:36:16.882877Z",
"structure_string": "Ba1 Sr1 Y2\n1.0\n4.249186 0.000000 0.000000\n0.000000 4.249186 0.000000\n0.000000 -0.000000 9.024188\nBa Sr Y\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.731865 Y\n0.000000 0.000000 0.268135 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Y"
],
"chemical_system": "Ba-Sr-Y",
"density": 4.1046337302455145,
"density_atomic": 0.024549371224333188,
"volume": 162.93696337261886,
"volume_molar": 24.53073321092188,
"formula_full": "Ba1 Sr1 Y2",
"formula_reduced": "BaSrY2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.323345795,
"spacegroup": 123
},
{
"id": "jvasp-69200",
"created_at": "2022-09-04T14:36:17.870861Z",
"updated_at": "2022-09-04T14:36:17.870899Z",
"structure_string": "Ba1 Sr1 W2\n1.0\n4.269717 -0.000000 0.000000\n-0.000000 4.269717 -0.000000\n0.000000 0.000000 6.825733\nBa Sr W\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.664500 W\n0.000000 0.000000 0.335499 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"W"
],
"chemical_system": "Ba-Sr-W",
"density": 7.908298511478947,
"density_atomic": 0.03214493219153555,
"volume": 124.43641119433705,
"volume_molar": 18.734339597038435,
"formula_full": "Ba1 Sr1 W2",
"formula_reduced": "BaSrW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.155263069999999,
"spacegroup": 123
}
]
}