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=1066",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1064",
"results": [
{
"id": "jvasp-70025",
"created_at": "2022-09-04T14:36:04.862076Z",
"updated_at": "2022-09-04T14:36:04.862108Z",
"structure_string": "Be2 Zn1 Br1\n1.0\n4.682087 0.000000 0.000000\n0.000000 4.682087 0.000000\n0.000000 0.000000 2.884032\nBe Zn Br\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.289983349907387,
"density_atomic": 0.06326754140620659,
"volume": 63.22357264237862,
"volume_molar": 9.518531345062229,
"formula_full": "Be2 Zn1 Br1",
"formula_reduced": "Be2ZnBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.71282917625,
"spacegroup": 123
},
{
"id": "jvasp-117637",
"created_at": "2022-09-04T14:38:52.696335Z",
"updated_at": "2022-09-04T14:38:52.696362Z",
"structure_string": "Be1 Zn1 Br1\n1.0\n4.796897 -0.000000 -0.000000\n-2.398449 4.154235 0.000000\n0.000000 0.000000 3.170008\nBe Zn Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Zn\n0.333332 0.666666 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.056711127696991,
"density_atomic": 0.047490795330004144,
"volume": 63.170136005379426,
"volume_molar": 12.680648361757969,
"formula_full": "Be1 Zn1 Br1",
"formula_reduced": "BeZnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2859302016666665,
"spacegroup": 187
},
{
"id": "jvasp-68339",
"created_at": "2022-09-04T14:35:59.840103Z",
"updated_at": "2022-09-04T14:35:59.840135Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n3.607974 -0.000000 0.000000\n-0.000000 3.607974 -0.000000\n0.000000 -0.000000 5.549564\nZr Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673391 Be\n0.000000 0.000000 0.326608 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.347856563069489,
"density_atomic": 0.0553699751511278,
"volume": 72.24131831524808,
"volume_molar": 10.876184689559748,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04430770125,
"spacegroup": 123
},
{
"id": "jvasp-68717",
"created_at": "2022-09-04T14:35:56.501141Z",
"updated_at": "2022-09-04T14:35:56.501157Z",
"structure_string": "Zr1 Be1 Br1\n1.0\n1.683162 -2.915322 -0.000000\n1.683162 2.915322 0.000000\n0.000000 0.000000 6.803472\nZr Be Br\n1 1 1\ndirect\n0.666666 0.333333 0.670967 Zr\n0.000000 0.000000 0.942675 Be\n0.333333 0.666666 0.386357 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.48008908149881,
"density_atomic": 0.04493121985762493,
"volume": 66.76871915577189,
"volume_molar": 13.403020837365558,
"formula_full": "Zr1 Be1 Br1",
"formula_reduced": "ZrBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7649282350000002,
"spacegroup": 156
},
{
"id": "jvasp-74236",
"created_at": "2022-09-04T14:36:00.879042Z",
"updated_at": "2022-09-04T14:36:00.879063Z",
"structure_string": "Zr1 Be1 Br2\n1.0\n4.821474 0.000000 0.000000\n0.000000 4.821474 0.000000\n0.000000 0.000000 3.394870\nZr Be Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 5.471588554127984,
"density_atomic": 0.050684735511830295,
"volume": 78.91922409393578,
"volume_molar": 11.881566904091619,
"formula_full": "Zr1 Be1 Br2",
"formula_reduced": "ZrBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5567847025,
"spacegroup": 123
},
{
"id": "jvasp-69698",
"created_at": "2022-09-04T14:36:03.786294Z",
"updated_at": "2022-09-04T14:36:03.786313Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n-1.864391 1.864391 4.670936\n1.864391 -1.864391 4.670936\n1.864391 1.864391 -4.670936\nZr Be Br\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.836408404974464,
"density_atomic": 0.06159168530966595,
"volume": 64.94383097148757,
"volume_molar": 9.777522290098643,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.08760270125,
"spacegroup": 139
},
{
"id": "jvasp-35953",
"created_at": "2022-09-04T14:38:33.463783Z",
"updated_at": "2022-09-04T14:38:33.463805Z",
"structure_string": "Be2 C4\n1.0\n3.368954 0.000000 0.000000\n-0.000000 3.368954 0.000000\n0.000000 0.000000 5.141500\nBe C\n2 4\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.868689 0.868689 0.000000 C\n0.631309 0.368689 0.500000 C\n0.131310 0.131310 0.000000 C\n0.368689 0.631309 0.500000 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 1.8799866259759963,
"density_atomic": 0.10281849627258775,
"volume": 58.35525919473741,
"volume_molar": 5.8570597492832155,
"formula_full": "Be2 C4",
"formula_reduced": "BeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.339442033333333,
"spacegroup": 136
},
{
"id": "jvasp-115624",
"created_at": "2022-09-04T14:38:45.236470Z",
"updated_at": "2022-09-04T14:38:45.236501Z",
"structure_string": "Be2 C1\n1.0\n2.971897 -0.614304 0.360426\n-0.426591 -2.773940 -1.209645\n-1.295977 -0.283518 -2.752899\nBe C\n2 1\ndirect\n0.479660 0.110888 0.602325 Be\n-0.020368 0.610922 0.602278 Be\n0.229655 0.860988 0.102259 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.471285919612141,
"density_atomic": 0.14865057392173436,
"volume": 20.18155679358172,
"volume_molar": 4.051205858896113,
"formula_full": "Be2 C1",
"formula_reduced": "Be2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.738330733333333,
"spacegroup": 225
},
{
"id": "jvasp-115626",
"created_at": "2022-09-04T14:38:47.895349Z",
"updated_at": "2022-09-04T14:38:47.895371Z",
"structure_string": "Be1 C2\n1.0\n2.244537 0.000000 0.000000\n0.000000 3.239423 0.000000\n0.000000 0.000000 4.053567\nBe C\n1 2\ndirect\n0.466688 0.000000 0.000000 Be\n-0.033344 0.000000 0.338669 C\n-0.033344 0.000000 0.661332 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 1.8611140189467381,
"density_atomic": 0.10178633303872199,
"volume": 29.47350504176948,
"volume_molar": 5.91645320173685,
"formula_full": "Be1 C2",
"formula_reduced": "BeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.487775366666666,
"spacegroup": 47
},
{
"id": "jvasp-1330",
"created_at": "2022-09-04T14:36:00.648388Z",
"updated_at": "2022-09-04T14:36:00.648424Z",
"structure_string": "Be2 C1\n1.0\n2.652906 0.000000 1.531656\n0.884302 2.501184 1.531656\n0.000000 0.000000 3.063313\nBe C\n2 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.750001 0.749999 0.750001 Be\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.453684849818996,
"density_atomic": 0.14759185015949233,
"volume": 20.32632558476709,
"volume_molar": 4.080266460168557,
"formula_full": "Be2 C1",
"formula_reduced": "Be2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.757504066666667,
"spacegroup": 225
},
{
"id": "jvasp-115627",
"created_at": "2022-09-04T14:38:47.562765Z",
"updated_at": "2022-09-04T14:38:47.562791Z",
"structure_string": "Be2 C2\n1.0\n3.035380 -0.057797 -0.611428\n-0.030956 -3.093874 0.138953\n0.853786 1.374445 -3.738441\nBe C\n2 2\ndirect\n0.980768 0.044057 0.924286 Be\n0.480544 0.543942 0.924375 Be\n0.330930 0.193639 0.223527 C\n0.130326 0.394278 0.625090 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.1196304545845073,
"density_atomic": 0.12143637547984051,
"volume": 32.939059521453146,
"volume_molar": 4.959091323505228,
"formula_full": "Be2 C2",
"formula_reduced": "BeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.7108630499999995,
"spacegroup": 139
},
{
"id": "jvasp-20212",
"created_at": "2022-09-04T14:37:34.537632Z",
"updated_at": "2022-09-04T14:37:34.537659Z",
"structure_string": "Ca2 Be26\n1.0\n6.269124 -0.000000 3.619480\n2.089708 5.910586 3.619480\n-0.000000 -0.000000 7.238961\nCa Be\n2 26\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.935102 0.288301 0.711699 Be\n0.711699 0.064898 0.935103 Be\n0.064898 0.711700 0.288300 Be\n0.211699 0.435103 0.564897 Be\n0.435102 0.564898 0.211699 Be\n0.564897 0.211699 0.435103 Be\n0.211699 0.564898 0.788301 Be\n0.211699 0.788301 0.435102 Be\n0.788300 0.564898 0.435102 Be\n0.288301 0.711700 0.935102 Be\n0.288301 0.064898 0.711699 Be\n0.064898 0.935103 0.711699 Be\n0.000000 0.000000 0.000000 Be\n0.711699 0.288301 0.064898 Be\n0.935102 0.064898 0.288301 Be\n0.064898 0.288301 0.935102 Be\n0.788300 0.435103 0.211699 Be\n0.435102 0.788301 0.564897 Be\n0.435102 0.211699 0.788301 Be\n0.564897 0.788301 0.211699 Be\n0.788300 0.211699 0.564898 Be\n0.564897 0.435103 0.788301 Be\n0.288301 0.935103 0.064897 Be\n0.500000 0.500000 0.500000 Be\n0.935102 0.711700 0.064898 Be\n0.711699 0.935103 0.288301 Be\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Ca",
"Be"
],
"chemical_system": "Be-Ca",
"density": 1.9467870713699211,
"density_atomic": 0.10438651379557495,
"volume": 268.2338836876354,
"volume_molar": 5.769079300601459,
"formula_full": "Ca2 Be26",
"formula_reduced": "CaBe13",
"formula_anonymous": "AB13",
"energy_above_hull": 2.0621692657142856,
"spacegroup": 226
}
]
}