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=4157",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4155",
"results": [
{
"id": "jvasp-120282",
"created_at": "2022-09-04T14:38:46.875910Z",
"updated_at": "2022-09-04T14:38:46.875938Z",
"structure_string": "Li1 F3\n1.0\n3.767780 -0.140937 -0.585422\n-0.415587 -4.034806 -0.010920\n0.166697 -2.331131 -2.790600\nLi F\n1 3\ndirect\n0.621919 0.218262 0.208900 Li\n0.822246 0.868220 0.952029 F\n0.517363 0.576355 0.552765 F\n0.092033 0.165260 0.352956 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.5564108067692715,
"density_atomic": 0.09631516050379013,
"volume": 41.53032584981878,
"volume_molar": 6.252536701906883,
"formula_full": "Li1 F3",
"formula_reduced": "LiF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.38945014125,
"spacegroup": 1
},
{
"id": "jvasp-120283",
"created_at": "2022-09-04T14:38:46.914558Z",
"updated_at": "2022-09-04T14:38:46.914579Z",
"structure_string": "Li3 F1\n1.0\n5.773581 -0.071723 -0.804196\n-2.372458 -4.080426 0.376523\n-1.593067 -1.393813 -2.157738\nLi F\n3 1\ndirect\n-0.030298 0.074994 0.709992 Li\n0.266765 0.721487 0.762143 Li\n0.624124 0.400182 0.854040 Li\n-0.003362 0.585285 0.149326 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 1.1633140316469355,
"density_atomic": 0.0703706076242129,
"volume": 56.84191362053398,
"volume_molar": 8.557750122265421,
"formula_full": "Li3 F1",
"formula_reduced": "Li3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.836485,
"spacegroup": 8
},
{
"id": "jvasp-109285",
"created_at": "2022-09-04T14:38:16.145617Z",
"updated_at": "2022-09-04T14:38:16.145643Z",
"structure_string": "Li2 F6\n1.0\n4.421903 0.000000 0.000000\n-2.210951 3.829481 0.000000\n-0.000000 0.000000 4.877416\nLi F\n2 6\ndirect\n0.666666 0.333333 0.250000 Li\n0.333333 0.666666 0.750001 Li\n0.830617 0.169382 0.750001 F\n0.338764 0.169382 0.750001 F\n0.830617 0.661236 0.750001 F\n0.169382 0.830618 0.250000 F\n0.661236 0.830618 0.250000 F\n0.169382 0.338764 0.250000 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.570911043454728,
"density_atomic": 0.09686147043958158,
"volume": 82.59217998337212,
"volume_molar": 6.217271669189017,
"formula_full": "Li2 F6",
"formula_reduced": "LiF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.45100514125,
"spacegroup": 194
},
{
"id": "jvasp-36289",
"created_at": "2022-09-04T14:37:14.822724Z",
"updated_at": "2022-09-04T14:37:14.822733Z",
"structure_string": "Li1 F1\n1.0\n2.530061 -0.000000 -0.000000\n0.000000 2.530061 -0.000000\n0.000000 0.000000 2.530061\nLi F\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.659598631221526,
"density_atomic": 0.12349148671126184,
"volume": 16.195448392942616,
"volume_molar": 4.876563494680811,
"formula_full": "Li1 F1",
"formula_reduced": "LiF",
"formula_anonymous": "AB",
"energy_above_hull": 0.16818,
"spacegroup": 221
},
{
"id": "jvasp-1130",
"created_at": "2022-09-04T14:37:09.447898Z",
"updated_at": "2022-09-04T14:37:09.447916Z",
"structure_string": "Li1 F1\n1.0\n2.458817 -0.000000 1.419599\n0.819606 2.318195 1.419599\n-0.000000 -0.000000 2.839197\nLi F\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.6615668452499306,
"density_atomic": 0.12358287556733973,
"volume": 16.183471948022518,
"volume_molar": 4.87295730282515,
"formula_full": "Li1 F1",
"formula_reduced": "LiF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0181250000000001,
"spacegroup": 225
},
{
"id": "jvasp-103268",
"created_at": "2022-09-04T14:37:07.635476Z",
"updated_at": "2022-09-04T14:37:07.635496Z",
"structure_string": "Li2 Eu6\n1.0\n7.018910 0.000000 0.000000\n-3.509455 6.078554 -0.000000\n0.000000 -0.000000 5.510111\nLi Eu\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333332 0.666667 0.750000 Li\n0.830196 0.169804 0.750000 Eu\n0.339608 0.169804 0.750000 Eu\n0.830195 0.660392 0.750000 Eu\n0.169803 0.830196 0.250000 Eu\n0.660391 0.830196 0.250000 Eu\n0.169804 0.339608 0.250000 Eu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Eu"
],
"chemical_system": "Eu-Li",
"density": 6.538424437712751,
"density_atomic": 0.03402982270161144,
"volume": 235.08791303873502,
"volume_molar": 17.69665629117377,
"formula_full": "Li2 Eu6",
"formula_reduced": "LiEu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3511474999999995,
"spacegroup": 194
},
{
"id": "jvasp-100196",
"created_at": "2022-09-04T14:36:38.028389Z",
"updated_at": "2022-09-04T14:36:38.028419Z",
"structure_string": "Li6 Eu2\n1.0\n6.535972 -0.000000 -0.000000\n-3.267986 5.660319 0.000000\n0.000000 -0.000000 5.074834\nLi Eu\n6 2\ndirect\n0.150325 0.300650 0.250000 Li\n0.699349 0.849675 0.250000 Li\n0.150325 0.849675 0.250000 Li\n0.849674 0.699350 0.749999 Li\n0.300650 0.150326 0.749999 Li\n0.849674 0.150326 0.749999 Li\n0.333333 0.666667 0.749999 Eu\n0.666667 0.333333 0.250000 Eu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Eu"
],
"chemical_system": "Eu-Li",
"density": 3.056449510193105,
"density_atomic": 0.042610541724960274,
"volume": 187.7469676785119,
"volume_molar": 14.132983332789616,
"formula_full": "Li6 Eu2",
"formula_reduced": "Li3Eu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.952885,
"spacegroup": 194
},
{
"id": "jvasp-100994",
"created_at": "2022-09-04T14:36:34.476281Z",
"updated_at": "2022-09-04T14:36:34.476309Z",
"structure_string": "Li2 Dy6\n1.0\n6.919726 0.000000 0.000000\n-3.459863 5.992658 0.000000\n-0.000000 -0.000000 5.456750\nLi Dy\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333334 0.666667 0.750000 Li\n0.831511 0.168490 0.750000 Dy\n0.336981 0.168490 0.750000 Dy\n0.831511 0.663020 0.750000 Dy\n0.168490 0.831510 0.250000 Dy\n0.663020 0.831510 0.250000 Dy\n0.168490 0.336981 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Dy"
],
"chemical_system": "Dy-Li",
"density": 7.256899702875026,
"density_atomic": 0.03535473110605156,
"volume": 226.27806094756764,
"volume_molar": 17.03347917407639,
"formula_full": "Li2 Dy6",
"formula_reduced": "LiDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.271347375,
"spacegroup": 194
},
{
"id": "jvasp-39424",
"created_at": "2022-09-04T14:37:50.765122Z",
"updated_at": "2022-09-04T14:37:50.765150Z",
"structure_string": "Li1 Dy3\n1.0\n4.814835 -0.000000 0.000000\n-0.000000 4.814835 -0.000000\n0.000000 -0.000000 4.814835\nLi Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Dy"
],
"chemical_system": "Dy-Li",
"density": 7.3556210513194955,
"density_atomic": 0.0358356894865702,
"volume": 111.62056757688566,
"volume_molar": 16.804869241477437,
"formula_full": "Li1 Dy3",
"formula_reduced": "LiDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.276219875,
"spacegroup": 221
},
{
"id": "jvasp-41943",
"created_at": "2022-09-04T14:37:38.738971Z",
"updated_at": "2022-09-04T14:37:38.738998Z",
"structure_string": "Li1 Cu3\n1.0\n-1.817414 1.817414 3.656218\n1.817414 -1.817414 3.656218\n1.817414 1.817414 -3.656218\nLi Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.749998 0.250000 0.499998 Cu\n0.250000 0.749998 0.499998 Cu\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cu"
],
"chemical_system": "Cu-Li",
"density": 6.791881004215588,
"density_atomic": 0.08280568976802426,
"volume": 48.30585930997964,
"volume_molar": 7.272617107436346,
"formula_full": "Li1 Cu3",
"formula_reduced": "LiCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0040975,
"spacegroup": 139
},
{
"id": "jvasp-109553",
"created_at": "2022-09-04T14:38:17.151657Z",
"updated_at": "2022-09-04T14:38:17.151681Z",
"structure_string": "Li1 Cu3\n1.0\n3.616733 0.000000 0.000000\n0.000000 3.616733 0.000000\n0.000000 0.000000 3.616733\nLi Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cu"
],
"chemical_system": "Cu-Li",
"density": 6.934905287074209,
"density_atomic": 0.08454942237881857,
"volume": 47.30960765264891,
"volume_molar": 7.122627914615622,
"formula_full": "Li1 Cu3",
"formula_reduced": "LiCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-120280",
"created_at": "2022-09-04T14:38:46.848683Z",
"updated_at": "2022-09-04T14:38:46.848703Z",
"structure_string": "Li1 Cu2\n1.0\n4.343169 0.000000 0.000000\n0.000000 2.416696 0.000000\n0.000000 0.000000 4.732376\nLi Cu\n1 2\ndirect\n0.466737 0.000000 0.000000 Li\n-0.033368 0.000000 0.746875 Cu\n-0.033368 0.000000 0.253126 Cu\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Cu"
],
"chemical_system": "Cu-Li",
"density": 4.4807719455113,
"density_atomic": 0.06039670688260312,
"volume": 49.67158235682103,
"volume_molar": 9.970975357490293,
"formula_full": "Li1 Cu2",
"formula_reduced": "LiCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1928755555555556,
"spacegroup": 47
}
]
}