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=305",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=303",
"results": [
{
"id": "jvasp-66594",
"created_at": "2022-09-04T14:36:14.416375Z",
"updated_at": "2022-09-04T14:36:14.416403Z",
"structure_string": "Ba1 Zr1 Sb1\n1.0\n0.000000 3.877534 3.877534\n3.877534 0.000000 3.877534\n3.877534 3.877534 0.000000\nBa Zr Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Sb"
],
"chemical_system": "Ba-Sb-Zr",
"density": 4.988914173951083,
"density_atomic": 0.02572908935672168,
"volume": 116.5995406369194,
"volume_molar": 23.40596154222895,
"formula_full": "Ba1 Zr1 Sb1",
"formula_reduced": "BaZrSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9213988566666669,
"spacegroup": 216
},
{
"id": "jvasp-120875",
"created_at": "2022-09-04T14:38:54.595171Z",
"updated_at": "2022-09-04T14:38:54.595203Z",
"structure_string": "Ba1 Zr1 Se1\n1.0\n3.520576 -0.000000 0.000000\n0.000000 3.520576 0.000000\n0.000000 0.000000 8.735876\nBa Zr Se\n1 1 1\ndirect\n0.000000 0.000000 0.431830 Ba\n0.000000 0.000000 0.052635 Zr\n0.000000 0.000000 0.778416 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Se"
],
"chemical_system": "Ba-Se-Zr",
"density": 4.71602223562098,
"density_atomic": 0.027706862265103414,
"volume": 108.27642521536903,
"volume_molar": 21.73519578788552,
"formula_full": "Ba1 Zr1 Se1",
"formula_reduced": "BaZrSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6933946122222223,
"spacegroup": 99
},
{
"id": "jvasp-120876",
"created_at": "2022-09-04T14:38:50.832997Z",
"updated_at": "2022-09-04T14:38:50.833023Z",
"structure_string": "Ba1 Zr1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Zr Se\n1 1 1\ndirect\n0.377144 -0.007208 0.000000 Ba\n-0.050150 -0.123291 0.000000 Zr\n0.057691 0.398756 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Se"
],
"chemical_system": "Ba-Se-Zr",
"density": 2.658895562119763,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Zr1 Se1",
"formula_reduced": "BaZrSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9228946122222224,
"spacegroup": 6
},
{
"id": "jvasp-65636",
"created_at": "2022-09-04T14:35:48.496019Z",
"updated_at": "2022-09-04T14:35:48.496047Z",
"structure_string": "Ba1 Zr1 Se2\n1.0\n4.307144 0.000000 0.000000\n0.000000 4.307522 0.000000\n0.000000 0.000000 6.043543\nBa Zr Se\n1 1 2\ndirect\n0.500000 0.500000 0.875006 Ba\n0.000000 0.000000 0.374930 Zr\n0.000000 0.000000 0.875047 Se\n0.500000 0.500000 0.375015 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Se"
],
"chemical_system": "Ba-Se-Zr",
"density": 5.72344476535716,
"density_atomic": 0.03567397297181644,
"volume": 112.1265636199289,
"volume_molar": 16.881048726357676,
"formula_full": "Ba1 Zr1 Se2",
"formula_reduced": "BaZrSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4083568008333334,
"spacegroup": 123
},
{
"id": "jvasp-36917",
"created_at": "2022-09-04T14:37:55.472016Z",
"updated_at": "2022-09-04T14:37:55.472037Z",
"structure_string": "Ba1 Zr1 Se3\n1.0\n5.257269 -0.001632 -0.003318\n0.001912 5.264279 -0.002774\n0.004540 0.007212 5.267448\nBa Zr Se\n1 1 3\ndirect\n0.987338 0.995755 0.992104 Ba\n0.487116 0.490813 0.486954 Zr\n0.488975 0.998977 0.506305 Se\n0.987951 0.508235 0.507776 Se\n0.488615 0.506220 0.996867 Se\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Se"
],
"chemical_system": "Ba-Se-Zr",
"density": 5.3015693963324075,
"density_atomic": 0.03429809914321909,
"volume": 145.78067370793423,
"volume_molar": 17.55823474313622,
"formula_full": "Ba1 Zr1 Se3",
"formula_reduced": "BaZrSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.421578114,
"spacegroup": 38
},
{
"id": "jvasp-66414",
"created_at": "2022-09-04T14:35:46.887951Z",
"updated_at": "2022-09-04T14:35:46.887978Z",
"structure_string": "Ba1 Zr1 Te1\n1.0\n-0.000000 3.976232 3.976232\n3.976232 -0.000000 3.976232\n3.976232 3.976232 0.000000\nBa Zr Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 4.703683826843373,
"density_atomic": 0.02386031158601987,
"volume": 125.73180317384232,
"volume_molar": 25.239153890716437,
"formula_full": "Ba1 Zr1 Te1",
"formula_reduced": "BaZrTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.645489412222222,
"spacegroup": 216
},
{
"id": "jvasp-114595",
"created_at": "2022-09-04T14:38:42.518330Z",
"updated_at": "2022-09-04T14:38:42.518357Z",
"structure_string": "Ba1 Zr1 Te1\n1.0\n3.266015 0.000000 0.000000\n-0.000000 3.266015 0.000000\n-0.000000 0.000000 9.570621\nBa Zr Te\n1 1 1\ndirect\n0.000000 0.000000 0.398105 Ba\n0.000000 0.000000 0.045099 Zr\n0.000000 0.000000 0.749345 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.79304360068179,
"density_atomic": 0.02938629177302241,
"volume": 102.08841670707496,
"volume_molar": 20.4930271791847,
"formula_full": "Ba1 Zr1 Te1",
"formula_reduced": "BaZrTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6089960788888886,
"spacegroup": 99
},
{
"id": "jvasp-114596",
"created_at": "2022-09-04T14:38:41.365045Z",
"updated_at": "2022-09-04T14:38:41.365069Z",
"structure_string": "Ba1 Zr1 Te1\n1.0\n7.765346 -0.653841 0.000000\n-0.731112 4.011495 0.000000\n0.000000 0.000000 3.644642\nBa Zr Te\n1 1 1\ndirect\n0.454672 0.099709 0.000000 Ba\n-0.158248 -0.206476 0.000000 Zr\n0.095906 0.420461 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.290266828152006,
"density_atomic": 0.026835863025598535,
"volume": 111.79070325177624,
"volume_molar": 22.44064502138621,
"formula_full": "Ba1 Zr1 Te1",
"formula_reduced": "BaZrTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4716727455555554,
"spacegroup": 38
},
{
"id": "jvasp-65765",
"created_at": "2022-09-04T14:36:19.346143Z",
"updated_at": "2022-09-04T14:36:19.346167Z",
"structure_string": "Ba1 Zr1 Te2\n1.0\n4.226569 0.000000 0.000000\n0.000000 4.226569 -0.000000\n0.000000 -0.000000 7.952098\nBa Zr Te\n1 1 2\ndirect\n0.500000 0.500000 0.795977 Ba\n0.000000 0.000000 0.351621 Zr\n0.000000 0.000000 0.992431 Te\n0.500000 0.500000 0.359972 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.6547488764480365,
"density_atomic": 0.02815803478086053,
"volume": 142.05536825030362,
"volume_molar": 21.386935582924078,
"formula_full": "Ba1 Zr1 Te2",
"formula_reduced": "BaZrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2579690008333335,
"spacegroup": 99
},
{
"id": "jvasp-65600",
"created_at": "2022-09-04T14:35:47.571964Z",
"updated_at": "2022-09-04T14:35:47.571989Z",
"structure_string": "Ba1 Zr1 Te2\n1.0\n4.226741 0.000000 0.000000\n0.000000 4.226741 0.000000\n-0.000000 0.000000 7.951239\nBa Zr Te\n1 1 2\ndirect\n0.500000 0.500000 0.796003 Ba\n0.000000 0.000000 0.351656 Zr\n0.000000 0.000000 0.992434 Te\n0.500000 0.500000 0.359908 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.654899517600426,
"density_atomic": 0.028158784904146476,
"volume": 142.051584030211,
"volume_molar": 21.386365855272466,
"formula_full": "Ba1 Zr1 Te2",
"formula_reduced": "BaZrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.257956500833333,
"spacegroup": 99
},
{
"id": "jvasp-65651",
"created_at": "2022-09-04T14:36:19.854689Z",
"updated_at": "2022-09-04T14:36:19.854720Z",
"structure_string": "Ba1 Zr2 Co1\n1.0\n-2.095456 2.095456 5.292738\n2.095456 -2.095456 5.292738\n2.095456 2.095456 -5.292738\nBa Zr Co\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.750001 0.250000 0.500001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Co"
],
"chemical_system": "Ba-Co-Zr",
"density": 6.764821179281732,
"density_atomic": 0.04302912470319499,
"volume": 92.96029207173235,
"volume_molar": 13.995499098667105,
"formula_full": "Ba1 Zr2 Co1",
"formula_reduced": "BaZr2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0888989675,
"spacegroup": 139
},
{
"id": "jvasp-69034",
"created_at": "2022-09-04T14:36:09.509764Z",
"updated_at": "2022-09-04T14:36:09.509783Z",
"structure_string": "Ba1 Zr2 Ir1\n1.0\n-2.150354 2.150354 5.100833\n2.150354 -2.150354 5.100833\n2.150354 2.150354 -5.100833\nBa Zr Ir\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Ir"
],
"chemical_system": "Ba-Ir-Zr",
"density": 9.011378964569948,
"density_atomic": 0.04239737541609797,
"volume": 94.34546267883435,
"volume_molar": 14.204041407981677,
"formula_full": "Ba1 Zr2 Ir1",
"formula_reduced": "BaZr2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3435540175,
"spacegroup": 139
}
]
}