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=spacegroup&page=4391",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4389",
"results": [
{
"id": "jvasp-78387",
"created_at": "2022-09-04T14:37:52.521612Z",
"updated_at": "2022-09-04T14:37:52.521631Z",
"structure_string": "I1 N1\n1.0\n-2.614956 -2.614956 0.000000\n-2.614956 0.000000 -2.614956\n-0.000000 -2.614956 -2.614956\nI N\n1 1\ndirect\n0.500001 0.500001 0.500001 I\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"I",
"N"
],
"chemical_system": "I-N",
"density": 6.542916314587444,
"density_atomic": 0.055925109472815586,
"volume": 35.76211148897566,
"volume_molar": 10.768223463071232,
"formula_full": "I1 N1",
"formula_reduced": "IN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5608447625,
"spacegroup": 225
},
{
"id": "jvasp-40584",
"created_at": "2022-09-04T14:37:52.525649Z",
"updated_at": "2022-09-04T14:37:52.525676Z",
"structure_string": "Li1 Tm2 Al1\n1.0\n0.000000 3.573456 3.573456\n3.573456 -0.000000 3.573456\n3.573456 3.573456 0.000000\nLi Tm Al\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Al"
],
"chemical_system": "Al-Li-Tm",
"density": 6.764763359252226,
"density_atomic": 0.04382931454276162,
"volume": 91.26312016806563,
"volume_molar": 13.739983896222153,
"formula_full": "Li1 Tm2 Al1",
"formula_reduced": "LiTm2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.214420325,
"spacegroup": 225
},
{
"id": "jvasp-38215",
"created_at": "2022-09-04T14:37:52.543040Z",
"updated_at": "2022-09-04T14:37:52.543060Z",
"structure_string": "Rb3 Os1\n1.0\n-2.949427 2.949427 4.175840\n2.949427 -2.949427 4.175840\n2.949427 2.949427 -4.175840\nRb Os\n3 1\ndirect\n0.750002 0.250000 0.500002 Rb\n0.250000 0.750002 0.500002 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Os"
],
"chemical_system": "Os-Rb",
"density": 5.1041232183380805,
"density_atomic": 0.027528392178317564,
"volume": 145.30452683504546,
"volume_molar": 21.876107841646025,
"formula_full": "Rb3 Os1",
"formula_reduced": "Rb3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0924087500000002,
"spacegroup": 225
},
{
"id": "jvasp-38419",
"created_at": "2022-09-04T14:37:52.552279Z",
"updated_at": "2022-09-04T14:37:52.552311Z",
"structure_string": "Pr1 Tm1 Mg2\n1.0\n0.000000 3.809292 3.809292\n3.809292 -0.000000 3.809292\n3.809292 3.809292 0.000000\nPr Tm Mg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pr\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tm",
"Mg"
],
"chemical_system": "Mg-Pr-Tm",
"density": 5.384149944668447,
"density_atomic": 0.036182385942641976,
"volume": 110.55102906538525,
"volume_molar": 16.64384645486503,
"formula_full": "Pr1 Tm1 Mg2",
"formula_reduced": "PrTmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.31466555,
"spacegroup": 225
},
{
"id": "jvasp-40526",
"created_at": "2022-09-04T14:37:52.559086Z",
"updated_at": "2022-09-04T14:37:52.559108Z",
"structure_string": "Li1 Ca2 Cd1\n1.0\n-0.000000 3.826529 3.826529\n3.826529 -0.000000 3.826529\n3.826529 3.826529 0.000000\nLi Ca Cd\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd-Li",
"density": 2.9564081418085215,
"density_atomic": 0.035695623193322784,
"volume": 112.05855626435005,
"volume_molar": 16.870809979657395,
"formula_full": "Li1 Ca2 Cd1",
"formula_reduced": "LiCa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40533",
"created_at": "2022-09-04T14:37:52.579238Z",
"updated_at": "2022-09-04T14:37:52.579266Z",
"structure_string": "Li1 Al1 Ni2\n1.0\n0.000001 2.839235 2.839233\n2.839236 0.000001 2.839232\n2.839234 2.839232 0.000003\nLi Al Ni\n1 1 2\ndirect\n0.749998 0.749999 0.750000 Li\n0.249999 0.249999 0.250000 Al\n0.999997 0.000001 0.000000 Ni\n0.500001 0.500000 0.499999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ni"
],
"chemical_system": "Al-Li-Ni",
"density": 5.488855641283781,
"density_atomic": 0.08738300385262271,
"volume": 45.775492071047,
"volume_molar": 6.891661415252724,
"formula_full": "Li1 Al1 Ni2",
"formula_reduced": "LiAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0023594,
"spacegroup": 225
},
{
"id": "jvasp-78388",
"created_at": "2022-09-04T14:37:52.606704Z",
"updated_at": "2022-09-04T14:37:52.606723Z",
"structure_string": "Br1 N1\n1.0\n-2.453743 -2.453743 -0.000000\n-2.453743 0.000000 -2.453743\n0.000000 -2.453743 -2.453743\nBr N\n1 1\ndirect\n0.499999 0.499999 0.499999 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Br",
"N"
],
"chemical_system": "Br-N",
"density": 5.277727446770908,
"density_atomic": 0.0676881709716857,
"volume": 29.54726019759952,
"volume_molar": 8.896887999114487,
"formula_full": "Br1 N1",
"formula_reduced": "BrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7446036775,
"spacegroup": 225
},
{
"id": "jvasp-40290",
"created_at": "2022-09-04T14:37:52.609231Z",
"updated_at": "2022-09-04T14:37:52.609253Z",
"structure_string": "Sm1 Mg1 Hg2\n1.0\n-0.000000 3.613668 3.613668\n3.613668 -0.000000 3.613668\n3.613668 3.613668 0.000000\nSm Mg Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Sm",
"density": 10.131644719412815,
"density_atomic": 0.04238237070857601,
"volume": 94.37886397399204,
"volume_molar": 14.209070090506827,
"formula_full": "Sm1 Mg1 Hg2",
"formula_reduced": "SmMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39916",
"created_at": "2022-09-04T14:37:52.614230Z",
"updated_at": "2022-09-04T14:37:52.614240Z",
"structure_string": "Ca1 La1 Cd2\n1.0\n-0.000000 3.860746 3.860746\n3.860746 0.000000 3.860746\n3.860746 3.860746 0.000000\nCa La Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750002 0.750002 0.750002 La\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"La",
"Cd"
],
"chemical_system": "Ca-Cd-La",
"density": 5.826095631141909,
"density_atomic": 0.03475492096140494,
"volume": 115.09161549934086,
"volume_molar": 17.32744772082071,
"formula_full": "Ca1 La1 Cd2",
"formula_reduced": "CaLaCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40244",
"created_at": "2022-09-04T14:37:52.706607Z",
"updated_at": "2022-09-04T14:37:52.706632Z",
"structure_string": "Sm1 Mg1 Cd2\n1.0\n-0.000405 3.620572 3.620572\n3.620572 -0.000405 3.620572\n3.620572 3.620572 -0.000405\nSm Mg Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.250000 0.250000 0.250000 Mg\n0.000022 0.000022 0.000022 Cd\n0.499978 0.499978 0.499978 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Sm",
"density": 6.987427632389546,
"density_atomic": 0.042133308735558435,
"volume": 94.93676428559709,
"volume_molar": 14.293063945670164,
"formula_full": "Sm1 Mg1 Cd2",
"formula_reduced": "SmMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39913",
"created_at": "2022-09-04T14:37:52.709973Z",
"updated_at": "2022-09-04T14:37:52.709993Z",
"structure_string": "Yb1 Pr1 Zn2\n1.0\n-0.000000 3.639256 3.639256\n3.639256 0.000000 3.639256\n3.639256 3.639256 0.000000\nYb Pr Zn\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Pr\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Zn"
],
"chemical_system": "Pr-Yb-Zn",
"density": 7.661477320069142,
"density_atomic": 0.041494656673192666,
"volume": 96.39795387400258,
"volume_molar": 14.51305118013077,
"formula_full": "Yb1 Pr1 Zn2",
"formula_reduced": "YbPrZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38359",
"created_at": "2022-09-04T14:37:52.630322Z",
"updated_at": "2022-09-04T14:37:52.630341Z",
"structure_string": "Nd1 Lu1 In2\n1.0\n0.000000 3.771916 3.771916\n3.771916 0.000000 3.771916\n3.771916 3.771916 0.000000\nNd Lu In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.249999 0.249999 0.249999 Lu\n0.500001 0.500001 0.500001 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Lu",
"In"
],
"chemical_system": "In-Lu-Nd",
"density": 8.491467982600687,
"density_atomic": 0.037268675467883546,
"volume": 107.32874055175421,
"volume_molar": 16.1587195799046,
"formula_full": "Nd1 Lu1 In2",
"formula_reduced": "NdLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3863767975,
"spacegroup": 225
}
]
}