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=nelements&page=937",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=935",
"results": [
{
"id": "jvasp-100155",
"created_at": "2022-09-04T14:36:38.262164Z",
"updated_at": "2022-09-04T14:36:38.262183Z",
"structure_string": "Co1 W3\n1.0\n3.896115 -0.000000 0.000000\n0.000000 3.896115 0.000000\n-0.000000 -0.000000 3.896115\nCo W\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.499999 0.499999 W\n0.499999 0.000000 0.499999 W\n0.499999 0.499999 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 17.139816447829787,
"density_atomic": 0.06763394024668133,
"volume": 59.14190398209532,
"volume_molar": 8.904021764864563,
"formula_full": "Co1 W3",
"formula_reduced": "CoW3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.787745225,
"spacegroup": 221
},
{
"id": "jvasp-91881",
"created_at": "2022-09-04T14:36:13.449012Z",
"updated_at": "2022-09-04T14:36:13.449037Z",
"structure_string": "Mg7 Mn1\n1.0\n6.272723 0.000000 0.000000\n-3.136361 5.432337 0.000000\n-0.000000 -0.000000 4.967297\nMg Mn\n7 1\ndirect\n0.167337 0.833669 0.250000 Mg\n0.666332 0.332663 0.250000 Mg\n0.666332 0.833669 0.250000 Mg\n0.327462 0.172538 0.750001 Mg\n0.327463 0.654927 0.750001 Mg\n0.845073 0.172538 0.750001 Mg\n0.833333 0.666667 0.750001 Mg\n0.166667 0.333333 0.250000 Mn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn",
"density": 2.2080537575020904,
"density_atomic": 0.04726362692758603,
"volume": 169.2633536621519,
"volume_molar": 12.741596765789252,
"formula_full": "Mg7 Mn1",
"formula_reduced": "Mg7Mn",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-101023",
"created_at": "2022-09-04T14:36:44.629388Z",
"updated_at": "2022-09-04T14:36:44.629424Z",
"structure_string": "Tb3 Y1\n1.0\n4.553343 0.000140 -4.067199\n-0.912200 4.461034 -4.067199\n-0.000114 -0.000140 6.105328\nTb Y\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.749999 0.500000 Tb\n0.500000 0.500000 -0.000001 Tb\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 7.574638157070147,
"density_atomic": 0.032255256676027404,
"volume": 124.01079427691737,
"volume_molar": 18.67026147237497,
"formula_full": "Tb3 Y1",
"formula_reduced": "Tb3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7990851624999995,
"spacegroup": 139
},
{
"id": "jvasp-100954",
"created_at": "2022-09-04T14:36:39.997587Z",
"updated_at": "2022-09-04T14:36:39.997615Z",
"structure_string": "Ba6 Er2\n1.0\n8.240719 -0.000000 0.000000\n-4.120359 7.136672 0.000000\n-0.000000 -0.000000 6.623967\nBa Er\n6 2\ndirect\n0.171554 0.343109 0.250000 Ba\n0.656891 0.828446 0.250000 Ba\n0.171554 0.828446 0.250000 Ba\n0.828446 0.656891 0.750000 Ba\n0.343109 0.171554 0.750000 Ba\n0.828446 0.171554 0.750000 Ba\n0.333333 0.666666 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Er"
],
"chemical_system": "Ba-Er",
"density": 4.938085842123032,
"density_atomic": 0.02053576965437801,
"volume": 389.5641670432588,
"volume_molar": 29.325128112333218,
"formula_full": "Ba6 Er2",
"formula_reduced": "Ba3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2019919774999999,
"spacegroup": 194
},
{
"id": "jvasp-100276",
"created_at": "2022-09-04T14:36:38.868791Z",
"updated_at": "2022-09-04T14:36:38.868818Z",
"structure_string": "K5 Bi4\n1.0\n6.458410 -0.019132 2.295159\n4.065480 5.018296 2.295159\n-0.031931 -0.015168 11.648083\nK Bi\n5 4\ndirect\n0.907225 0.907226 0.386809 K\n0.092775 0.092775 0.613191 K\n0.246213 0.246213 0.166322 K\n0.753787 0.753787 0.833678 K\n0.000000 0.000000 0.000000 K\n0.614266 0.614266 0.391721 Bi\n0.385734 0.385734 0.608279 Bi\n0.547150 0.547151 0.167741 Bi\n0.452849 0.452850 0.832259 Bi\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"Bi"
],
"chemical_system": "Bi-K",
"density": 4.520488956595056,
"density_atomic": 0.023754515750327183,
"volume": 378.87533025698656,
"volume_molar": 25.351561881100665,
"formula_full": "K5 Bi4",
"formula_reduced": "K5Bi4",
"formula_anonymous": "A4B5",
"energy_above_hull": 0.2492859296296296,
"spacegroup": 12
},
{
"id": "jvasp-94966",
"created_at": "2022-09-04T14:36:13.455660Z",
"updated_at": "2022-09-04T14:36:13.455681Z",
"structure_string": "Bi1 B6\n1.0\n4.222853 0.000000 0.000000\n0.000000 4.222853 0.000000\n-0.000000 -0.000000 4.222853\nBi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Bi\n0.201766 0.500000 0.500000 B\n0.500000 0.500000 0.798233 B\n0.500000 0.500000 0.201766 B\n0.500000 0.201766 0.500000 B\n0.500000 0.798233 0.500000 B\n0.798233 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Bi",
"B"
],
"chemical_system": "B-Bi",
"density": 6.038627529568913,
"density_atomic": 0.09295658257691002,
"volume": 75.30397316627223,
"volume_molar": 6.478444659922203,
"formula_full": "Bi1 B6",
"formula_reduced": "BiB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.572652828571429,
"spacegroup": 221
},
{
"id": "jvasp-93296",
"created_at": "2022-09-04T14:36:12.615907Z",
"updated_at": "2022-09-04T14:36:12.615926Z",
"structure_string": "Ti2 Cu3\n1.0\n3.140705 0.000000 -0.000000\n0.000000 3.140705 -0.000000\n-1.570353 -1.570353 7.068587\nTi Cu\n2 3\ndirect\n0.604482 0.604482 0.208961 Ti\n0.395521 0.395521 0.791040 Ti\n0.000000 0.000000 0.000000 Cu\n0.795106 0.795106 0.590209 Cu\n0.204897 0.204897 0.409792 Cu\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ti",
"Cu"
],
"chemical_system": "Cu-Ti",
"density": 6.820131533534872,
"density_atomic": 0.07171055848835638,
"volume": 69.72473936054826,
"volume_molar": 8.397843897670679,
"formula_full": "Ti2 Cu3",
"formula_reduced": "Ti2Cu3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3428656033333335,
"spacegroup": 139
},
{
"id": "jvasp-99383",
"created_at": "2022-09-04T14:36:18.384336Z",
"updated_at": "2022-09-04T14:36:18.384363Z",
"structure_string": "Ca2 Mg4\n1.0\n5.347818 -0.000000 3.087564\n1.782606 5.041971 3.087564\n-0.000000 -0.000000 6.175128\nCa Mg\n2 4\ndirect\n0.750001 0.750000 0.749999 Ca\n0.500001 0.500000 0.499999 Ca\n0.125001 0.625000 0.124999 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.124999 Mg\n0.125000 0.125000 0.625000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7689722822392617,
"density_atomic": 0.0360353151086891,
"volume": 166.50333102133013,
"volume_molar": 16.711774940322076,
"formula_full": "Ca2 Mg4",
"formula_reduced": "CaMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1240774999999999,
"spacegroup": 227
},
{
"id": "jvasp-1915",
"created_at": "2022-09-04T14:36:12.836081Z",
"updated_at": "2022-09-04T14:36:12.836105Z",
"structure_string": "In2 Se2\n1.0\n3.950070 -0.009884 7.784599\n1.854260 3.487816 7.784599\n-0.016496 -0.009884 8.729419\nIn Se\n2 2\ndirect\n0.111890 0.111891 0.111890 In\n0.000331 0.000331 0.000331 In\n0.616291 0.616294 0.616292 Se\n0.829185 0.829189 0.829187 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Se"
],
"chemical_system": "In-Se",
"density": 5.317000853891316,
"density_atomic": 0.033047846065331496,
"volume": 121.0366325264435,
"volume_molar": 18.22249095476593,
"formula_full": "In2 Se2",
"formula_reduced": "InSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0882594555555554,
"spacegroup": 160
},
{
"id": "jvasp-99801",
"created_at": "2022-09-04T14:36:12.616307Z",
"updated_at": "2022-09-04T14:36:12.616321Z",
"structure_string": "Li6 Sm2\n1.0\n6.548484 0.000000 -0.000000\n-3.274242 5.671153 0.000000\n0.000000 -0.000000 5.099068\nLi Sm\n6 2\ndirect\n0.700285 0.850142 0.250000 Li\n0.149857 0.299715 0.250000 Li\n0.850142 0.149857 0.750000 Li\n0.149857 0.850142 0.250000 Li\n0.850142 0.700285 0.750000 Li\n0.299715 0.149857 0.750000 Li\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 3.0021804171632773,
"density_atomic": 0.04224614141666096,
"volume": 189.36640677070153,
"volume_molar": 14.254889459857273,
"formula_full": "Li6 Sm2",
"formula_reduced": "Li3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95726721875,
"spacegroup": 194
},
{
"id": "jvasp-94350",
"created_at": "2022-09-04T14:36:19.441192Z",
"updated_at": "2022-09-04T14:36:19.441217Z",
"structure_string": "Mg4 Sn2\n1.0\n3.371631 0.000000 -0.000000\n-1.685815 2.919918 0.000000\n0.000000 0.000000 14.801810\nMg Sn\n4 2\ndirect\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.832007 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.167993 Mg\n0.666667 0.333333 0.664681 Sn\n0.666667 0.333333 0.335319 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 3.8133040111543095,
"density_atomic": 0.041174253269985334,
"volume": 145.7221327283621,
"volume_molar": 14.62598658562666,
"formula_full": "Mg4 Sn2",
"formula_reduced": "Mg2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2277865952380952,
"spacegroup": 187
},
{
"id": "jvasp-14938",
"created_at": "2022-09-04T14:36:12.846811Z",
"updated_at": "2022-09-04T14:36:12.846829Z",
"structure_string": "Mn2 S2\n1.0\n1.990689 -3.447975 -0.000000\n1.990689 3.447975 0.000000\n0.000000 0.000000 6.443868\nMn S\n2 2\ndirect\n0.333334 0.666667 0.001530 Mn\n0.666667 0.333334 0.501530 Mn\n0.666667 0.333334 0.123460 S\n0.333334 0.666667 0.623460 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 3.266400171453316,
"density_atomic": 0.04521846704969414,
"volume": 88.45943396542134,
"volume_molar": 13.317879072242308,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.818783620689655,
"spacegroup": 186
}
]
}