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=density_atomic&page=1164",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1162",
"results": [
{
"id": "jvasp-115777",
"created_at": "2022-09-04T14:38:39.449925Z",
"updated_at": "2022-09-04T14:38:39.449954Z",
"structure_string": "Sn1 C1\n1.0\n3.597539 0.000000 -0.000000\n-1.798769 3.115560 0.000000\n-0.000000 0.000000 4.268379\nSn C\n1 1\ndirect\n0.333333 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 4.537209759993806,
"density_atomic": 0.04180472693578142,
"volume": 47.84147981811511,
"volume_molar": 14.40540628156942,
"formula_full": "Sn1 C1",
"formula_reduced": "SnC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8158058500000003,
"spacegroup": 187
},
{
"id": "jvasp-101676",
"created_at": "2022-09-04T14:36:40.433135Z",
"updated_at": "2022-09-04T14:36:40.433145Z",
"structure_string": "Y2 U1 Se3\n1.0\n4.025338 -0.000000 0.000000\n-2.012669 3.486044 0.000000\n0.000000 0.000000 10.227448\nY U Se\n2 1 3\ndirect\n0.333333 0.666666 0.671984 Y\n0.666667 0.333333 0.328016 Y\n0.000000 0.000000 0.000000 U\n0.333333 0.666666 0.169768 Se\n0.666667 0.333333 0.830233 Se\n0.000000 0.000000 0.500000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"U",
"Se"
],
"chemical_system": "Se-U-Y",
"density": 7.552207709167702,
"density_atomic": 0.041806975780110986,
"volume": 143.51671911304348,
"volume_molar": 14.404631398535503,
"formula_full": "Y2 U1 Se3",
"formula_reduced": "Y2USe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.6820445,
"spacegroup": 164
},
{
"id": "jvasp-98701",
"created_at": "2022-09-04T14:35:46.260126Z",
"updated_at": "2022-09-04T14:35:46.260153Z",
"structure_string": "La1 In5 Co1\n1.0\n4.662789 0.000000 -0.000000\n0.000000 4.662789 -0.000000\n0.000000 0.000000 7.701137\nLa In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.687807 In\n0.000000 0.500000 0.312193 In\n0.500000 0.000000 0.312193 In\n0.000000 0.500000 0.687807 In\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"La",
"In",
"Co"
],
"chemical_system": "Co-In-La",
"density": 7.655611568148294,
"density_atomic": 0.04180725603478391,
"volume": 167.43504989124264,
"volume_molar": 14.404534837181227,
"formula_full": "La1 In5 Co1",
"formula_reduced": "LaIn5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3988851071428571,
"spacegroup": 123
},
{
"id": "jvasp-106243",
"created_at": "2022-09-04T14:38:39.929510Z",
"updated_at": "2022-09-04T14:38:39.929526Z",
"structure_string": "Er2 Al1 Cd1\n1.0\n4.445900 0.000000 2.566841\n1.481966 4.191634 2.566841\n0.000000 0.000000 5.133682\nEr Al Cd\n2 1 1\ndirect\n0.750001 0.749999 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Al",
"Cd"
],
"chemical_system": "Al-Cd-Er",
"density": 8.22571117194844,
"density_atomic": 0.04181075246145352,
"volume": 95.6691703572594,
"volume_molar": 14.40333025709589,
"formula_full": "Er2 Al1 Cd1",
"formula_reduced": "Er2AlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5347281375,
"spacegroup": 225
},
{
"id": "jvasp-40271",
"created_at": "2022-09-04T14:37:54.848877Z",
"updated_at": "2022-09-04T14:37:54.848904Z",
"structure_string": "Li1 In3\n1.0\n4.573527 0.000000 -0.000000\n0.000000 4.573527 0.000000\n0.000000 0.000000 4.573527\nLi In\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 6.09945361834912,
"density_atomic": 0.04181251100497553,
"volume": 95.66514671945953,
"volume_molar": 14.402724484265937,
"formula_full": "Li1 In3",
"formula_reduced": "LiIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.005105,
"spacegroup": 221
},
{
"id": "jvasp-34210",
"created_at": "2022-09-04T14:37:13.949431Z",
"updated_at": "2022-09-04T14:37:13.949457Z",
"structure_string": "Rb4 C1 O4\n1.0\n5.105946 0.000000 2.181281\n2.552973 6.226174 1.090640\n0.106810 0.000000 6.816150\nRb C O\n4 1 4\ndirect\n0.975836 0.350679 0.000008 Rb\n0.024161 -0.000000 0.649322 Rb\n0.326515 0.649320 0.000008 Rb\n0.673478 -0.000000 0.350678 Rb\n0.500005 -0.000000 -0.000008 C\n0.258254 -0.000000 0.191283 O\n0.741762 0.808719 -0.000007 O\n0.449511 -0.000000 0.808724 O\n0.550481 0.191280 -0.000007 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"C",
"O"
],
"chemical_system": "C-O-Rb",
"density": 3.2238932005678285,
"density_atomic": 0.041814122947314056,
"volume": 215.23828232245913,
"volume_molar": 14.40216925651632,
"formula_full": "Rb4 C1 O4",
"formula_reduced": "Rb4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.4129315555555553,
"spacegroup": 121
},
{
"id": "jvasp-56993",
"created_at": "2022-09-04T14:37:09.740912Z",
"updated_at": "2022-09-04T14:37:09.740935Z",
"structure_string": "Pr4 C2 Br2\n1.0\n1.919501 -3.324674 0.000000\n1.919501 3.324674 -0.000000\n0.000000 -0.000000 14.989844\nPr C Br\n4 2 2\ndirect\n0.333333 0.666667 0.907036 Pr\n0.666667 0.333333 0.407037 Pr\n0.666667 0.333333 0.092963 Pr\n0.333333 0.666667 0.592963 Pr\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666667 0.333333 0.750000 Br\n0.333333 0.666667 0.250000 Br\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"C",
"Br"
],
"chemical_system": "Br-C-Pr",
"density": 6.487427767960611,
"density_atomic": 0.04181436138655453,
"volume": 191.3218266337654,
"volume_molar": 14.402087130610653,
"formula_full": "Pr4 C2 Br2",
"formula_reduced": "Pr2CBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0831409512500003,
"spacegroup": 194
},
{
"id": "jvasp-16174",
"created_at": "2022-09-04T14:35:52.814874Z",
"updated_at": "2022-09-04T14:35:52.814895Z",
"structure_string": "Sr2 As2 Pd2\n1.0\n2.163331 -3.747000 0.000000\n2.163331 3.747000 0.000000\n-0.000000 -0.000000 8.850474\nSr As Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333333 0.666667 0.750000 As\n0.666667 0.333333 0.250000 As\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"As",
"Pd"
],
"chemical_system": "As-Pd-Sr",
"density": 6.225384495983688,
"density_atomic": 0.04181653633777968,
"volume": 143.48390673809163,
"volume_molar": 14.401338052858337,
"formula_full": "Sr2 As2 Pd2",
"formula_reduced": "SrAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6765412533333331,
"spacegroup": 194
},
{
"id": "jvasp-79055",
"created_at": "2022-09-04T14:36:46.495322Z",
"updated_at": "2022-09-04T14:36:46.495345Z",
"structure_string": "Ho3 P1\n1.0\n-2.176752 2.176752 5.046758\n2.176752 -2.176752 5.046758\n2.176752 2.176752 -5.046758\nHo P\n3 1\ndirect\n0.749999 0.250000 0.499999 Ho\n0.250000 0.749999 0.499999 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 9.127464740600615,
"density_atomic": 0.04181861214250824,
"volume": 95.65118962745386,
"volume_molar": 14.400623194949478,
"formula_full": "Ho3 P1",
"formula_reduced": "Ho3P",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6929905499999998,
"spacegroup": 139
},
{
"id": "jvasp-35933",
"created_at": "2022-09-04T14:37:38.153437Z",
"updated_at": "2022-09-04T14:37:38.153458Z",
"structure_string": "Li3 Pr1 Bi2\n1.0\n2.350622 -4.071398 0.000000\n2.350622 4.071398 -0.000000\n-0.000000 -0.000000 7.495755\nLi Pr Bi\n3 1 2\ndirect\n0.333332 0.666667 0.648305 Li\n0.666667 0.333332 0.351694 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.333332 0.666667 0.256379 Bi\n0.666667 0.333332 0.743621 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Bi"
],
"chemical_system": "Bi-Li-Pr",
"density": 6.709254376206128,
"density_atomic": 0.04181956549000895,
"volume": 143.4735136459859,
"volume_molar": 14.400294908465131,
"formula_full": "Li3 Pr1 Bi2",
"formula_reduced": "Li3PrBi2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9071197416666668,
"spacegroup": 164
},
{
"id": "jvasp-111294",
"created_at": "2022-09-04T14:38:47.838930Z",
"updated_at": "2022-09-04T14:38:47.838956Z",
"structure_string": "Pm1 Sm1 Zn2\n1.0\n4.445585 0.000000 2.566660\n1.481862 4.191338 2.566660\n-0.000000 -0.000000 5.133320\nPm Sm Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sm",
"Zn"
],
"chemical_system": "Pm-Sm-Zn",
"density": 7.398781178528457,
"density_atomic": 0.041819616897103874,
"volume": 95.64889152002277,
"volume_molar": 14.400277206788688,
"formula_full": "Pm1 Sm1 Zn2",
"formula_reduced": "PmSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118114",
"created_at": "2022-09-04T14:38:44.302493Z",
"updated_at": "2022-09-04T14:38:44.302511Z",
"structure_string": "Te1 Os1 Cl1\n1.0\n2.914730 0.000000 0.000000\n0.000000 2.914730 0.000000\n0.000000 0.000000 8.443787\nTe Os Cl\n1 1 1\ndirect\n-0.000000 -0.000000 0.616793 Te\n-0.000000 -0.000000 0.301644 Os\n-0.000000 -0.000000 0.037137 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Os",
"Cl"
],
"chemical_system": "Cl-Os-Te",
"density": 8.177826751871814,
"density_atomic": 0.04182031727624997,
"volume": 71.73546724151038,
"volume_molar": 14.400036040424814,
"formula_full": "Te1 Os1 Cl1",
"formula_reduced": "TeOsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.250325611388889,
"spacegroup": 99
}
]
}