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=4155",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4153",
"results": [
{
"id": "jvasp-116246",
"created_at": "2022-09-04T14:38:41.289818Z",
"updated_at": "2022-09-04T14:38:41.289843Z",
"structure_string": "Li2 As2\n1.0\n4.785497 0.587808 0.358608\n3.708759 -4.158052 0.976921\n1.372144 4.298960 -3.541321\nLi As\n2 2\ndirect\n0.069463 0.797357 0.923436 Li\n0.111350 0.277367 -0.075069 Li\n0.090869 0.265430 0.422560 As\n0.089973 0.809419 0.425793 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 4.079693805925835,
"density_atomic": 0.06002372356967857,
"volume": 66.64031756304819,
"volume_molar": 10.032934316394408,
"formula_full": "Li2 As2",
"formula_reduced": "LiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7363158749999998,
"spacegroup": 65
},
{
"id": "jvasp-116252",
"created_at": "2022-09-04T14:38:41.822647Z",
"updated_at": "2022-09-04T14:38:41.822672Z",
"structure_string": "Li1 As2\n1.0\n5.069095 0.665538 0.642613\n-1.791706 -3.097665 -0.085093\n1.252512 3.648937 -4.222234\nLi As\n1 2\ndirect\n0.895556 0.026790 0.001525 Li\n0.261287 0.276308 0.612835 As\n0.530035 0.781154 0.390288 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 4.263833196040896,
"density_atomic": 0.0491326365014954,
"volume": 61.05921061062318,
"volume_molar": 12.256905366388613,
"formula_full": "Li1 As2",
"formula_reduced": "LiAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5011145,
"spacegroup": 2
},
{
"id": "jvasp-116245",
"created_at": "2022-09-04T14:38:42.149690Z",
"updated_at": "2022-09-04T14:38:42.149712Z",
"structure_string": "Li3 As1\n1.0\n5.368963 0.000000 -0.000000\n-2.684481 4.649658 0.000000\n0.000000 -0.000000 2.924126\nLi As\n3 1\ndirect\n0.500022 0.000000 0.000000 Li\n1.000000 0.500023 0.000000 Li\n0.499977 0.499978 0.000000 Li\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.1779900085260633,
"density_atomic": 0.05479645811774333,
"volume": 72.99741876391063,
"volume_molar": 10.990018272823376,
"formula_full": "Li3 As1",
"formula_reduced": "Li3As",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0305404375,
"spacegroup": 191
},
{
"id": "jvasp-116249",
"created_at": "2022-09-04T14:38:41.782773Z",
"updated_at": "2022-09-04T14:38:41.782807Z",
"structure_string": "Li2 As1\n1.0\n4.359621 0.000000 -1.050516\n0.000000 3.058494 0.000000\n-1.265688 0.000000 4.300415\nLi As\n2 1\ndirect\n-0.200020 0.000000 -0.200063 Li\n0.133340 0.000000 0.466727 Li\n0.466679 0.000000 0.133336 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.7679608051085687,
"density_atomic": 0.05631207380878881,
"volume": 53.27454304358758,
"volume_molar": 10.694226571105443,
"formula_full": "Li2 As1",
"formula_reduced": "Li2As",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9093939166666668,
"spacegroup": 191
},
{
"id": "jvasp-116244",
"created_at": "2022-09-04T14:38:42.132929Z",
"updated_at": "2022-09-04T14:38:42.132949Z",
"structure_string": "Li2 As1\n1.0\n4.471837 0.000000 0.000000\n-2.235918 3.872724 -0.000000\n-0.000000 -0.000000 3.085568\nLi As\n2 1\ndirect\n0.333333 0.666666 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.7595739437389697,
"density_atomic": 0.0561414494431557,
"volume": 53.436454344442204,
"volume_molar": 10.726728325918149,
"formula_full": "Li2 As1",
"formula_reduced": "Li2As",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9143205833333334,
"spacegroup": 191
},
{
"id": "jvasp-116251",
"created_at": "2022-09-04T14:38:41.314379Z",
"updated_at": "2022-09-04T14:38:41.314404Z",
"structure_string": "Li1 As2\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nLi As\n1 2\ndirect\n-0.000068 0.000000 0.240298 Li\n-0.032523 0.000000 -0.000864 As\n0.241526 0.000000 -0.000064 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 0.8578630146649138,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "Li1 As2",
"formula_reduced": "LiAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8806378333333331,
"spacegroup": 6
},
{
"id": "jvasp-116247",
"created_at": "2022-09-04T14:38:41.758431Z",
"updated_at": "2022-09-04T14:38:41.758465Z",
"structure_string": "Li3 As1\n1.0\n4.194171 -0.000000 0.000000\n-2.097085 3.632259 -0.000000\n0.000000 -0.000000 6.088402\nLi As\n3 1\ndirect\n0.333333 0.666667 0.796246 Li\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.203753 Li\n0.666667 0.333333 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 1.714103828915736,
"density_atomic": 0.04312545893367472,
"volume": 92.75263612039107,
"volume_molar": 13.964235764451384,
"formula_full": "Li3 As1",
"formula_reduced": "Li3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9591454375,
"spacegroup": 187
},
{
"id": "jvasp-10192",
"created_at": "2022-09-04T14:37:06.753855Z",
"updated_at": "2022-09-04T14:37:06.753874Z",
"structure_string": "Li8 As8\n1.0\n0.000000 5.804052 0.011798\n5.229165 0.000000 0.000000\n0.000000 -5.053888 -9.555579\nLi As\n8 8\ndirect\n0.227241 0.169011 0.556103 Li\n0.772758 0.669011 0.943897 Li\n0.772758 0.830990 0.443897 Li\n0.227242 0.330990 0.056103 Li\n0.238622 0.919960 0.833362 Li\n0.761377 0.419959 0.666638 Li\n0.761377 0.080041 0.166638 Li\n0.238622 0.580042 0.333362 Li\n0.285305 0.668587 0.598228 As\n0.714694 0.168586 0.901772 As\n0.714694 0.331414 0.401772 As\n0.285305 0.831415 0.098228 As\n0.298581 0.429189 0.802302 As\n0.701418 0.929190 0.697698 As\n0.701418 0.570812 0.197698 As\n0.298581 0.070811 0.302302 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 3.7537999864727105,
"density_atomic": 0.055228912620016654,
"volume": 289.70333184146574,
"volume_molar": 10.903964018689354,
"formula_full": "Li8 As8",
"formula_reduced": "LiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.739565875,
"spacegroup": 14
},
{
"id": "jvasp-63216",
"created_at": "2022-09-04T14:36:14.385663Z",
"updated_at": "2022-09-04T14:36:14.385683Z",
"structure_string": "Li6 As2\n1.0\n2.171094 -3.760447 0.000000\n2.171094 3.760447 0.000000\n0.000000 0.000000 7.745018\nLi As\n6 2\ndirect\n0.000000 0.000000 0.750000 Li\n0.000000 0.000000 0.250000 Li\n0.666666 0.333332 0.415485 Li\n0.333332 0.666666 0.915486 Li\n0.333332 0.666666 0.584515 Li\n0.666666 0.333332 0.084515 Li\n0.666666 0.333332 0.750000 As\n0.333332 0.666666 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.5143333502526737,
"density_atomic": 0.06325858318073968,
"volume": 126.46505181980991,
"volume_molar": 9.519879290994869,
"formula_full": "Li6 As2",
"formula_reduced": "Li3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9040454375,
"spacegroup": 194
},
{
"id": "jvasp-116241",
"created_at": "2022-09-04T14:38:40.868758Z",
"updated_at": "2022-09-04T14:38:40.868787Z",
"structure_string": "Li2 As1\n1.0\n4.162958 0.000000 0.000000\n0.000000 2.977871 0.000000\n0.000000 0.000000 5.759054\nLi As\n2 1\ndirect\n-0.033329 0.000000 0.770906 Li\n-0.033329 0.000000 0.229094 Li\n0.466657 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.065478168559418,
"density_atomic": 0.04202059467883172,
"volume": 71.39356363062798,
"volume_molar": 14.331402984721946,
"formula_full": "Li2 As1",
"formula_reduced": "Li2As",
"formula_anonymous": "AB2",
"energy_above_hull": 1.035200583333333,
"spacegroup": 47
},
{
"id": "jvasp-94261",
"created_at": "2022-09-04T14:36:11.461149Z",
"updated_at": "2022-09-04T14:36:11.461181Z",
"structure_string": "Li6 As2\n1.0\n4.341509 -0.000000 -0.000000\n-2.170754 3.759856 -0.000000\n-0.000000 0.000000 7.743668\nLi As\n6 2\ndirect\n0.000000 0.000000 0.250000 Li\n0.000000 0.000000 0.750000 Li\n0.333334 0.666668 0.584517 Li\n0.666668 0.333333 0.084516 Li\n0.666668 0.333333 0.415484 Li\n0.333334 0.666668 0.915484 Li\n0.333334 0.666668 0.250000 As\n0.666668 0.333333 0.750000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.5155603432897693,
"density_atomic": 0.06328945332812548,
"volume": 126.4033670590238,
"volume_molar": 9.515235862092355,
"formula_full": "Li6 As2",
"formula_reduced": "Li3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9041054375,
"spacegroup": 194
},
{
"id": "jvasp-16422",
"created_at": "2022-09-04T14:38:31.593432Z",
"updated_at": "2022-09-04T14:38:31.593468Z",
"structure_string": "La2 As2 Pd2\n1.0\n2.213576 -3.834027 -0.000000\n2.213576 3.834027 0.000000\n0.000000 -0.000000 7.987403\nLa As Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.750000 As\n0.666668 0.333334 0.250000 As\n0.666668 0.333334 0.750000 Pd\n0.333334 0.666668 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"As",
"Pd"
],
"chemical_system": "As-La-Pd",
"density": 7.8447491534191345,
"density_atomic": 0.04425537786663287,
"volume": 135.57674319449902,
"volume_molar": 13.607703854994085,
"formula_full": "La2 As2 Pd2",
"formula_reduced": "LaAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.311100816666667,
"spacegroup": 194
}
]
}