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=1072",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1070",
"results": [
{
"id": "jvasp-99752",
"created_at": "2022-09-04T14:36:11.137664Z",
"updated_at": "2022-09-04T14:36:11.137682Z",
"structure_string": "Ba3 Yb1\n1.0\n5.424813 -0.060812 -5.027018\n-1.075106 5.317560 -5.027018\n0.050319 0.060812 7.395740\nYb Ba\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.499999 Ba\n0.249999 0.750000 0.499999 Ba\n0.499999 0.500000 -0.000001 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 4.493144651046442,
"density_atomic": 0.01850077146153286,
"volume": 216.20720024118305,
"volume_molar": 32.550754829447754,
"formula_full": "Ba3 Yb1",
"formula_reduced": "Ba3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0117275,
"spacegroup": 139
},
{
"id": "jvasp-108612",
"created_at": "2022-09-04T14:37:54.499053Z",
"updated_at": "2022-09-04T14:37:54.499081Z",
"structure_string": "Ba3 Yb1\n1.0\n6.018732 -0.000000 0.000000\n0.000000 6.018732 0.000000\n-0.000000 -0.000000 6.018732\nYb Ba\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 4.455593240349944,
"density_atomic": 0.018346151452316762,
"volume": 218.0293785536627,
"volume_molar": 32.825090186637055,
"formula_full": "Ba3 Yb1",
"formula_reduced": "Ba3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0026574999999999,
"spacegroup": 221
},
{
"id": "jvasp-105711",
"created_at": "2022-09-04T14:35:48.904383Z",
"updated_at": "2022-09-04T14:35:48.904416Z",
"structure_string": "Ba1 Yb3\n1.0\n5.062385 -0.096004 -4.548884\n-1.069384 4.949078 -4.548884\n0.078990 0.096004 6.805428\nYb Ba\n3 1\ndirect\n0.750000 0.250000 0.500001 Yb\n0.250000 0.750000 0.500001 Yb\n0.500000 0.500001 0.000001 Yb\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 6.25404831358421,
"density_atomic": 0.02294945930273742,
"volume": 174.29604537667163,
"volume_molar": 26.240882979241594,
"formula_full": "Ba1 Yb3",
"formula_reduced": "BaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0057725,
"spacegroup": 139
},
{
"id": "jvasp-39814",
"created_at": "2022-09-04T14:37:55.636578Z",
"updated_at": "2022-09-04T14:37:55.636605Z",
"structure_string": "Yb2 Be26\n1.0\n0.000000 5.102681 5.102681\n5.102681 -0.000000 5.102681\n5.102681 5.102681 -0.000000\nYb Be\n2 26\ndirect\n0.249999 0.249999 0.249999 Yb\n0.750000 0.750000 0.750000 Yb\n0.210891 0.789110 0.564489 Be\n0.789108 0.435510 0.564491 Be\n0.435510 0.564491 0.789108 Be\n0.435509 0.789109 0.210892 Be\n0.789109 0.210892 0.435509 Be\n0.564489 0.210891 0.789110 Be\n0.564490 0.435511 0.210890 Be\n0.210890 0.564490 0.435511 Be\n0.789110 0.564489 0.210891 Be\n0.564491 0.789108 0.435510 Be\n0.210892 0.435509 0.789109 Be\n0.435511 0.210890 0.564490 Be\n0.710892 0.289109 0.935510 Be\n0.064489 0.710890 0.935512 Be\n0.935512 0.064489 0.710890 Be\n0.710890 0.064489 0.289111 Be\n0.289111 0.710890 0.064489 Be\n0.289109 0.935510 0.710892 Be\n0.064491 0.935510 0.289109 Be\n0.935510 0.289109 0.064491 Be\n0.289109 0.064491 0.935510 Be\n0.064489 0.289111 0.710890 Be\n0.710890 0.935512 0.064489 Be\n0.935510 0.710892 0.289109 Be\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Yb",
"Be"
],
"chemical_system": "Be-Yb",
"density": 3.62701042568588,
"density_atomic": 0.10537383336135879,
"volume": 265.7206168440273,
"volume_molar": 5.715024848102712,
"formula_full": "Yb2 Be26",
"formula_reduced": "YbBe13",
"formula_anonymous": "AB13",
"energy_above_hull": 2.0304835714285714,
"spacegroup": 226
},
{
"id": "jvasp-35272",
"created_at": "2022-09-04T14:37:28.142260Z",
"updated_at": "2022-09-04T14:37:28.142284Z",
"structure_string": "Yb2 Bi4\n1.0\n0.000000 -0.000000 4.589183\n4.721351 0.000000 -0.000000\n-2.360676 8.484518 -0.000000\nYb Bi\n2 4\ndirect\n0.250000 0.401335 0.802672 Yb\n0.750000 0.598664 0.197328 Yb\n0.250000 0.065830 0.131661 Bi\n0.750000 0.934169 0.868339 Bi\n0.250000 0.757459 0.514918 Bi\n0.750000 0.242540 0.485082 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Bi"
],
"chemical_system": "Bi-Yb",
"density": 10.676731519410744,
"density_atomic": 0.032637915256040144,
"volume": 183.83527112350131,
"volume_molar": 18.451364655974803,
"formula_full": "Yb2 Bi4",
"formula_reduced": "YbBi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2239284583333334,
"spacegroup": 63
},
{
"id": "jvasp-23897",
"created_at": "2022-09-04T14:37:39.366085Z",
"updated_at": "2022-09-04T14:37:39.366112Z",
"structure_string": "Yb8 Bi6\n1.0\n7.804071 -0.000000 -2.759155\n-3.902035 6.758524 -2.759155\n-0.000000 -0.000000 8.277467\nYb Bi\n8 6\ndirect\n0.151044 0.151044 0.151044 Yb\n0.848955 0.500000 -0.000001 Yb\n-0.000001 0.848956 0.499999 Yb\n0.500000 0.000000 0.848956 Yb\n-0.000000 0.348956 0.500000 Yb\n0.500000 0.000000 0.348956 Yb\n0.348956 0.500000 -0.000001 Yb\n0.651043 0.651044 0.651043 Yb\n0.249999 0.625000 0.374999 Bi\n0.375000 0.250000 0.625000 Bi\n0.124999 0.750000 0.874999 Bi\n0.875000 0.125000 0.750000 Bi\n0.625000 0.375000 0.249999 Bi\n0.749999 0.875000 0.124999 Bi\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Yb",
"Bi"
],
"chemical_system": "Bi-Yb",
"density": 10.034290691937489,
"density_atomic": 0.03206693898553164,
"volume": 436.58672897705316,
"volume_molar": 18.779905256055606,
"formula_full": "Yb8 Bi6",
"formula_reduced": "Yb4Bi3",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.0,
"spacegroup": 220
},
{
"id": "jvasp-101624",
"created_at": "2022-09-04T14:36:43.634170Z",
"updated_at": "2022-09-04T14:36:43.634190Z",
"structure_string": "Yb1 Bi3\n1.0\n4.960250 0.000000 0.000000\n0.000000 4.960250 0.000000\n0.000000 0.000000 4.960250\nYb Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Bi"
],
"chemical_system": "Bi-Yb",
"density": 10.884743042969305,
"density_atomic": 0.032775497606115936,
"volume": 122.04238813001565,
"volume_molar": 18.37391100013769,
"formula_full": "Yb1 Bi3",
"formula_reduced": "YbBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4620824187500001,
"spacegroup": 221
},
{
"id": "jvasp-123865",
"created_at": "2022-09-04T14:38:55.426112Z",
"updated_at": "2022-09-04T14:38:55.426145Z",
"structure_string": "Yb1 Bi5\n1.0\n2.268355 -3.928915 -0.000000\n2.268355 3.928915 0.000000\n0.000000 0.000000 11.684858\nYb Bi\n1 5\ndirect\n0.000000 0.000000 0.249988 Yb\n0.666666 0.333332 0.082936 Bi\n0.666666 0.333332 0.578038 Bi\n0.333332 0.666666 0.417070 Bi\n0.333332 0.666666 0.921961 Bi\n0.000000 0.000000 0.750008 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Bi"
],
"chemical_system": "Bi-Yb",
"density": 9.710433392990064,
"density_atomic": 0.02880806972092226,
"volume": 208.27497496794854,
"volume_molar": 20.90435360070771,
"formula_full": "Yb1 Bi5",
"formula_reduced": "YbBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-3513",
"created_at": "2022-09-04T14:36:33.366724Z",
"updated_at": "2022-09-04T14:36:33.366755Z",
"structure_string": "Yb2 Br4\n1.0\n4.248315 0.000000 0.000000\n0.000000 6.456613 0.000000\n0.000000 0.000000 6.848727\nYb Br\n2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.499999 0.000000 0.000000 Yb\n0.499999 0.254443 0.343264 Br\n0.499999 0.745556 0.656736 Br\n0.000000 0.245556 0.843265 Br\n0.000000 0.754443 0.156736 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Br"
],
"chemical_system": "Br-Yb",
"density": 5.88428531907743,
"density_atomic": 0.031938898063739354,
"volume": 187.85870408008466,
"volume_molar": 18.8551926493576,
"formula_full": "Yb2 Br4",
"formula_reduced": "YbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00051,
"spacegroup": 58
},
{
"id": "jvasp-54910",
"created_at": "2022-09-04T14:38:35.744273Z",
"updated_at": "2022-09-04T14:38:35.744302Z",
"structure_string": "Yb4 Br8\n1.0\n6.503057 -0.000000 0.000000\n0.000000 7.179854 0.000000\n0.000000 0.000000 8.036257\nYb Br\n4 8\ndirect\n0.000000 0.250000 0.645001 Yb\n0.500000 0.250000 0.145001 Yb\n0.500000 0.750000 0.854999 Yb\n0.000000 0.750000 0.354999 Yb\n0.754494 0.922158 0.609840 Br\n0.254494 0.077842 0.890161 Br\n0.745507 0.922158 0.109840 Br\n0.245506 0.577842 0.609840 Br\n0.245506 0.077842 0.390160 Br\n0.754494 0.422158 0.390160 Br\n0.745507 0.422158 0.890161 Br\n0.254494 0.577842 0.109840 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Br"
],
"chemical_system": "Br-Yb",
"density": 5.892072061082543,
"density_atomic": 0.03198116317252727,
"volume": 375.22087408966854,
"volume_molar": 18.83027433215184,
"formula_full": "Yb4 Br8",
"formula_reduced": "YbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 60
},
{
"id": "jvasp-30044",
"created_at": "2022-09-04T14:38:09.427117Z",
"updated_at": "2022-09-04T14:38:09.427142Z",
"structure_string": "Yb2 Br6\n1.0\n5.824728 -0.410536 3.326304\n1.736357 5.575039 3.326303\n-0.601044 -0.410535 6.680606\nYb Br\n2 6\ndirect\n0.196377 0.196377 0.196377 Yb\n0.803625 0.803622 0.803622 Yb\n0.124997 0.749698 0.371889 Br\n0.371890 0.124995 0.749698 Br\n0.749699 0.371889 0.124996 Br\n0.250303 0.628110 0.875004 Br\n0.628112 0.875003 0.250301 Br\n0.875005 0.250301 0.628110 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Br"
],
"chemical_system": "Br-Yb",
"density": 5.729454212558568,
"density_atomic": 0.0334375894076117,
"volume": 239.25169672006587,
"volume_molar": 18.010092433963337,
"formula_full": "Yb2 Br6",
"formula_reduced": "YbBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1413185262499999,
"spacegroup": 148
},
{
"id": "jvasp-22426",
"created_at": "2022-09-04T14:37:45.708305Z",
"updated_at": "2022-09-04T14:37:45.708321Z",
"structure_string": "Yb8 C12\n1.0\n6.769109 0.000000 -2.393242\n-3.384555 5.862220 -2.393242\n0.000000 0.000000 7.179724\nYb C\n8 12\ndirect\n0.113474 0.113474 0.113474 Yb\n0.000001 0.886526 0.500000 Yb\n0.500000 -0.000000 0.886526 Yb\n0.000000 0.386526 0.500000 Yb\n0.500000 -0.000000 0.386526 Yb\n0.386527 0.500000 0.000000 Yb\n0.613474 0.613474 0.613474 Yb\n0.886527 0.500000 0.000001 Yb\n0.797477 0.047477 0.750000 C\n0.047477 0.750000 0.797477 C\n0.750001 0.797477 0.047477 C\n0.702524 0.452523 0.250000 C\n0.250001 0.702523 0.452523 C\n0.952524 0.202523 0.750000 C\n0.202524 0.750000 0.952523 C\n0.547477 0.297477 0.250000 C\n0.297477 0.250000 0.547477 C\n0.750001 0.952523 0.202524 C\n0.250000 0.547477 0.297477 C\n0.452524 0.250000 0.702523 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Yb",
"C"
],
"chemical_system": "C-Yb",
"density": 8.90837538640405,
"density_atomic": 0.07019862828000475,
"volume": 284.9058520093157,
"volume_molar": 8.57871572073914,
"formula_full": "Yb8 C12",
"formula_reduced": "Yb2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.45809828,
"spacegroup": 220
}
]
}