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=elements&page=305",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=303",
"results": [
{
"id": "jvasp-20603",
"created_at": "2022-09-04T14:38:14.545132Z",
"updated_at": "2022-09-04T14:38:14.545157Z",
"structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 8.311915715074814,
"density_atomic": 0.03450915300843482,
"volume": 57.955638595683716,
"volume_molar": 17.450850672944803,
"formula_full": "Dy1 Te1",
"formula_reduced": "DyTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1163471333333332,
"spacegroup": 225
},
{
"id": "jvasp-35854",
"created_at": "2022-09-04T14:37:33.185670Z",
"updated_at": "2022-09-04T14:37:33.185687Z",
"structure_string": "Dy2 Te4\n1.0\n4.446141 0.000000 0.000000\n0.000000 4.446141 -0.000000\n0.000000 -0.000000 8.850983\nDy Te\n2 4\ndirect\n0.500000 0.000000 0.728923 Dy\n0.000000 0.500000 0.271077 Dy\n0.500000 0.000000 0.371272 Te\n0.000000 0.500000 0.628727 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 7.928400845268334,
"density_atomic": 0.034292036802783483,
"volume": 174.96773476905227,
"volume_molar": 17.56133878729298,
"formula_full": "Dy2 Te4",
"formula_reduced": "DyTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5606340111111112,
"spacegroup": 129
},
{
"id": "jvasp-20415",
"created_at": "2022-09-04T14:37:38.590265Z",
"updated_at": "2022-09-04T14:37:38.590293Z",
"structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 8.311915715074814,
"density_atomic": 0.03450915300843482,
"volume": 57.955638595683716,
"volume_molar": 17.450850672944803,
"formula_full": "Dy1 Te1",
"formula_reduced": "DyTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1163471333333332,
"spacegroup": 225
},
{
"id": "jvasp-112368",
"created_at": "2022-09-04T14:38:39.390660Z",
"updated_at": "2022-09-04T14:38:39.390680Z",
"structure_string": "Dy4 Te7\n1.0\n4.358407 -0.000000 0.000000\n0.000000 4.358407 0.000000\n-0.000000 -0.000000 17.579876\nDy Te\n4 7\ndirect\n0.500000 0.000000 0.360811 Dy\n0.500000 0.000000 0.871624 Dy\n-0.000000 0.500000 0.128376 Dy\n-0.000000 0.500000 0.639189 Dy\n0.500000 0.000000 0.179108 Te\n0.500000 0.000000 0.689954 Te\n-0.000000 0.500000 0.310046 Te\n-0.000000 0.500000 0.820892 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 7.673613795109209,
"density_atomic": 0.032939826769566305,
"volume": 333.9422540668337,
"volume_molar": 18.282247815474136,
"formula_full": "Dy4 Te7",
"formula_reduced": "Dy4Te7",
"formula_anonymous": "A4B7",
"energy_above_hull": 1.2054200333333334,
"spacegroup": 115
},
{
"id": "jvasp-28447",
"created_at": "2022-09-04T14:37:09.249484Z",
"updated_at": "2022-09-04T14:37:09.249507Z",
"structure_string": "Dy2 Te6\n1.0\n4.045407 0.000000 0.000000\n0.000000 0.000000 4.599574\n-2.022703 -13.958052 -0.000000\nDy Te\n2 6\ndirect\n0.948585 0.250000 0.897166 Dy\n0.051417 0.749999 0.102834 Dy\n0.835530 0.250000 0.671056 Te\n0.164472 0.749999 0.328944 Te\n0.687360 0.250000 0.374716 Te\n0.312642 0.749999 0.625284 Te\n0.552753 0.250000 0.105506 Te\n0.447249 0.749999 0.894494 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 6.972843965279849,
"density_atomic": 0.030802455801168645,
"volume": 259.7195513124145,
"volume_molar": 19.550846201592538,
"formula_full": "Dy2 Te6",
"formula_reduced": "DyTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8872674500000002,
"spacegroup": 63
},
{
"id": "jvasp-17691",
"created_at": "2022-09-04T14:38:29.426781Z",
"updated_at": "2022-09-04T14:38:29.426798Z",
"structure_string": "Dy1 Th1\n1.0\n3.987455 -0.000000 -0.000000\n-0.000000 3.987455 -0.000000\n0.000000 -0.000000 3.987455\nDy Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 10.333575514301973,
"density_atomic": 0.031545877385173594,
"volume": 63.39972655000523,
"volume_molar": 19.090103871482032,
"formula_full": "Dy1 Th1",
"formula_reduced": "DyTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.65825105,
"spacegroup": 221
},
{
"id": "jvasp-107914",
"created_at": "2022-09-04T14:38:17.454417Z",
"updated_at": "2022-09-04T14:38:17.454425Z",
"structure_string": "Dy1 Th3\n1.0\n5.036590 -0.000000 0.000000\n0.000000 5.036590 0.000000\n0.000000 -0.000000 5.036590\nDy Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Th\n-0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 11.1593103907427,
"density_atomic": 0.03130763015388683,
"volume": 127.7643814092202,
"volume_molar": 19.23537722401628,
"formula_full": "Dy1 Th3",
"formula_reduced": "DyTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8708958250000003,
"spacegroup": 221
},
{
"id": "jvasp-18700",
"created_at": "2022-09-04T14:35:48.950115Z",
"updated_at": "2022-09-04T14:35:48.950154Z",
"structure_string": "Dy4 Tl2\n1.0\n2.684485 -4.649664 -0.000000\n2.684485 4.649664 0.000000\n-0.000000 0.000000 6.641064\nDy Tl\n4 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.333332 0.666666 0.750000 Dy\n0.666666 0.333332 0.250000 Dy\n0.333332 0.666666 0.250000 Tl\n0.666666 0.333332 0.750000 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 10.60471781456732,
"density_atomic": 0.03619103781030137,
"volume": 165.78690092971493,
"volume_molar": 16.63986755938197,
"formula_full": "Dy4 Tl2",
"formula_reduced": "Dy2Tl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6369391666666666,
"spacegroup": 194
},
{
"id": "jvasp-16510",
"created_at": "2022-09-04T14:37:39.597127Z",
"updated_at": "2022-09-04T14:37:39.597153Z",
"structure_string": "Dy1 Tl1\n1.0\n3.768317 -0.000000 0.000000\n0.000000 3.768317 0.000000\n-0.000000 0.000000 3.768317\nDy Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 11.385045025790442,
"density_atomic": 0.03737555987309401,
"volume": 53.51090409858352,
"volume_molar": 16.112509833826543,
"formula_full": "Dy1 Tl1",
"formula_reduced": "DyTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2027254999999999,
"spacegroup": 221
},
{
"id": "jvasp-14541",
"created_at": "2022-09-04T14:38:09.069618Z",
"updated_at": "2022-09-04T14:38:09.069642Z",
"structure_string": "Dy1 Tl3\n1.0\n4.743467 0.000000 0.000000\n-0.000000 4.743467 -0.000000\n0.000000 0.000000 4.743467\nDy Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 12.067774536175898,
"density_atomic": 0.0374776491001466,
"volume": 106.73028047493922,
"volume_molar": 16.06861930935909,
"formula_full": "Dy1 Tl3",
"formula_reduced": "DyTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109037",
"created_at": "2022-09-04T14:37:48.135864Z",
"updated_at": "2022-09-04T14:37:48.135895Z",
"structure_string": "Dy3 Tm1\n1.0\n4.933988 -0.000000 0.000000\n0.000000 4.933988 0.000000\n-0.000000 -0.000000 4.933988\nDy Tm\n3 1\ndirect\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Tm"
],
"chemical_system": "Dy-Tm",
"density": 9.074987529912134,
"density_atomic": 0.03330164789507954,
"volume": 120.11417610931551,
"volume_molar": 18.08361189504318,
"formula_full": "Dy3 Tm1",
"formula_reduced": "Dy3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3950859375,
"spacegroup": 221
},
{
"id": "jvasp-123478",
"created_at": "2022-09-04T14:38:51.182025Z",
"updated_at": "2022-09-04T14:38:51.182051Z",
"structure_string": "Dy1 U3\n1.0\n2.923111 0.000000 0.000000\n0.000000 5.916605 0.000000\n0.000000 0.000000 5.147287\nDy U\n1 3\ndirect\n0.000000 0.108535 0.750000 Dy\n0.500000 0.407955 0.250000 U\n0.500000 0.606904 0.750000 U\n0.000000 0.876607 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"U"
],
"chemical_system": "Dy-U",
"density": 16.351128132554212,
"density_atomic": 0.04493282495073414,
"volume": 89.02177871936017,
"volume_molar": 13.402542053838987,
"formula_full": "Dy1 U3",
"formula_reduced": "DyU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.896076125,
"spacegroup": 25
}
]
}