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=-formula_reduced&page=308",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=306",
"results": [
{
"id": "jvasp-41554",
"created_at": "2022-09-04T14:37:42.273267Z",
"updated_at": "2022-09-04T14:37:42.273296Z",
"structure_string": "Y2 Ni1 Ir1\n1.0\n0.000000 3.403463 3.403463\n3.403463 0.000000 3.403463\n3.403463 3.403463 0.000000\nY Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 Y\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Y",
"density": 9.028838238831858,
"density_atomic": 0.050730237412352726,
"volume": 78.84843840738674,
"volume_molar": 11.870909869886829,
"formula_full": "Y2 Ni1 Ir1",
"formula_reduced": "Y2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6782011,
"spacegroup": 225
},
{
"id": "jvasp-63283",
"created_at": "2022-09-04T14:36:14.732874Z",
"updated_at": "2022-09-04T14:36:14.732903Z",
"structure_string": "Y2 Ni3 B6\n1.0\n3.861492 -4.331782 0.000000\n3.861492 4.331782 0.000000\n0.000000 0.000000 3.498050\nY Ni B\n2 3 6\ndirect\n0.724665 0.275334 0.000000 Y\n0.275334 0.724665 0.000000 Y\n0.000000 0.000000 0.500000 Ni\n0.226895 0.226895 0.000000 Ni\n0.773104 0.773104 0.000000 Ni\n0.086766 0.388298 0.500000 B\n0.913234 0.611702 0.500000 B\n0.611702 0.913234 0.500000 B\n0.388298 0.086766 0.500000 B\n0.386590 0.386590 0.500000 B\n0.613409 0.613409 0.500000 B\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Y",
"Ni",
"B"
],
"chemical_system": "B-Ni-Y",
"density": 5.942023573366597,
"density_atomic": 0.09399720604067341,
"volume": 117.0247549192069,
"volume_molar": 6.40672315025424,
"formula_full": "Y2 Ni3 B6",
"formula_reduced": "Y2(NiB2)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 3.883648509090909,
"spacegroup": 65
},
{
"id": "jvasp-92543",
"created_at": "2022-09-04T14:36:30.852431Z",
"updated_at": "2022-09-04T14:36:30.852458Z",
"structure_string": "Y2 Ni2 Sn1\n1.0\n-4.259278 0.000000 0.000000\n-2.129639 -2.848399 4.121008\n-2.129639 2.848399 4.121008\nY Ni Sn\n2 2 1\ndirect\n0.795864 0.704137 0.704137 Y\n0.204137 0.295863 0.295863 Y\n0.500000 0.291553 0.708447 Ni\n0.500000 0.708447 0.291553 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Y",
"density": 6.873582942694388,
"density_atomic": 0.050003423487009084,
"volume": 99.99315349476026,
"volume_molar": 12.043456907634644,
"formula_full": "Y2 Ni2 Sn1",
"formula_reduced": "Y2Ni2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.64062348,
"spacegroup": 71
},
{
"id": "jvasp-49694",
"created_at": "2022-09-04T14:37:14.432210Z",
"updated_at": "2022-09-04T14:37:14.432229Z",
"structure_string": "Y4 Ni4 O14\n1.0\n6.056538 0.000000 3.496744\n2.018846 5.710159 3.496744\n-0.000000 -0.000000 6.993488\nY Ni O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 -0.000001 Y\n0.500000 0.500000 0.499999 Y\n0.000000 0.500000 -0.000000 Ni\n0.500000 -0.000000 -0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.670086 0.079914 0.079913 O\n0.079914 0.079914 0.670086 O\n0.670087 0.670086 0.079913 O\n0.920086 0.329914 0.329913 O\n0.329915 0.920086 0.329913 O\n0.329914 0.329914 0.920086 O\n0.329915 0.920086 0.920085 O\n0.920086 0.329914 0.920085 O\n0.079914 0.670086 0.670086 O\n0.670086 0.079914 0.670086 O\n0.375000 0.375000 0.375000 O\n0.625000 0.625000 0.624999 O\n0.920087 0.920086 0.329913 O\n0.079914 0.670086 0.079913 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Ni",
"O"
],
"chemical_system": "Ni-O-Y",
"density": 5.591319394768696,
"density_atomic": 0.09096120374267629,
"volume": 241.86135511395233,
"volume_molar": 6.62055965863894,
"formula_full": "Y4 Ni4 O14",
"formula_reduced": "Y2Ni2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.519474563636363,
"spacegroup": 227
},
{
"id": "jvasp-12933",
"created_at": "2022-09-04T14:37:10.378896Z",
"updated_at": "2022-09-04T14:37:10.378915Z",
"structure_string": "Y4 N2 Cl6\n1.0\n3.749212 0.000000 0.771663\n1.416510 7.398493 2.611548\n-0.032304 -0.027228 9.650786\nY N Cl\n4 2 6\ndirect\n0.136036 0.022703 0.705226 Y\n0.863965 0.977296 0.294774 Y\n0.410904 0.227837 0.950357 Y\n0.589097 0.772162 0.049643 Y\n0.575787 0.006014 0.842413 N\n0.424214 0.993986 0.157587 N\n0.946918 0.366481 0.739682 Cl\n0.053083 0.633518 0.260319 Cl\n0.338166 0.806321 0.517348 Cl\n0.661835 0.193679 0.482653 Cl\n0.227644 0.658769 0.885947 Cl\n0.772357 0.341231 0.114054 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"N",
"Cl"
],
"chemical_system": "Cl-N-Y",
"density": 3.6933883734968322,
"density_atomic": 0.04475611768208812,
"volume": 268.11977046888785,
"volume_molar": 13.455458319187782,
"formula_full": "Y4 N2 Cl6",
"formula_reduced": "Y2NCl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.7034277254166668,
"spacegroup": 12
},
{
"id": "jvasp-59602",
"created_at": "2022-09-04T14:36:48.962201Z",
"updated_at": "2022-09-04T14:36:48.962229Z",
"structure_string": "Y4 Mo4 O14\n1.0\n6.311961 -0.000000 3.644212\n2.103987 5.950973 3.644212\n-0.000000 -0.000000 7.288424\nY Mo O\n4 4 14\ndirect\n0.499999 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.500000 0.500000 0.499999 Y\n0.000000 0.500000 -0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.499999 0.000000 -0.000000 Mo\n0.662791 0.087210 0.087209 O\n0.662791 0.087210 0.662790 O\n0.087211 0.662789 0.087210 O\n0.625000 0.625000 0.624999 O\n0.912791 0.337210 0.337209 O\n0.337211 0.912789 0.337209 O\n0.337210 0.337210 0.912789 O\n0.912791 0.912789 0.337209 O\n0.912791 0.337210 0.912790 O\n0.087211 0.662789 0.662791 O\n0.337211 0.912789 0.912790 O\n0.374999 0.375000 0.375000 O\n0.662790 0.662789 0.087210 O\n0.087210 0.087210 0.662789 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Mo",
"O"
],
"chemical_system": "Mo-O-Y",
"density": 5.843304969230655,
"density_atomic": 0.08035941465062435,
"volume": 273.77003796815325,
"volume_molar": 7.494007747794379,
"formula_full": "Y4 Mo4 O14",
"formula_reduced": "Y2Mo2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.553166109090909,
"spacegroup": 227
},
{
"id": "jvasp-112616",
"created_at": "2022-09-04T14:38:42.556145Z",
"updated_at": "2022-09-04T14:38:42.556172Z",
"structure_string": "Y4 Mn2 S8\n1.0\n6.451781 0.002372 0.000000\n-5.343949 3.614926 0.000000\n-0.000000 -0.000000 12.805370\nY Mn S\n4 2 8\ndirect\n0.382049 0.617952 0.785143 Y\n0.617951 0.382049 0.285143 Y\n0.138822 0.861180 0.582074 Y\n0.861179 0.138820 0.082074 Y\n0.126309 0.873692 0.946342 Mn\n0.873691 0.126308 0.446342 Mn\n0.792217 0.207782 0.635013 S\n0.207783 0.792218 0.135013 S\n0.488453 0.511547 0.995093 S\n0.511547 0.488453 0.495093 S\n0.759256 0.240743 0.894901 S\n0.240744 0.759257 0.394901 S\n0.039941 0.960060 0.769432 S\n0.960059 0.039940 0.269432 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"Mn",
"S"
],
"chemical_system": "Mn-S-Y",
"density": 4.012276777470868,
"density_atomic": 0.04685121968453002,
"volume": 298.8182611737366,
"volume_molar": 12.853754503190604,
"formula_full": "Y4 Mn2 S8",
"formula_reduced": "Y2MnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.621829734482758,
"spacegroup": 36
},
{
"id": "jvasp-91265",
"created_at": "2022-09-04T14:36:02.892981Z",
"updated_at": "2022-09-04T14:36:02.893003Z",
"structure_string": "Y4 Mn2 Ni2 O12\n1.0\n5.224258 0.000000 0.025807\n0.000000 5.581597 0.000000\n0.038348 0.000000 7.492605\nY Mn Ni O\n4 2 2 12\ndirect\n0.980177 0.074266 0.249166 Y\n0.019824 0.925735 0.750835 Y\n0.480177 0.425734 0.749166 Y\n0.519824 0.574266 0.250835 Y\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.605728 0.033344 0.755967 O\n0.894273 0.533344 0.744034 O\n0.198991 0.187937 0.948919 O\n0.682453 0.293656 0.055088 O\n0.817548 0.793656 0.444913 O\n0.317548 0.706345 0.944913 O\n0.182453 0.206345 0.555088 O\n0.698991 0.312064 0.448919 O\n0.801010 0.812064 0.051082 O\n0.301010 0.687937 0.551082 O\n0.105728 0.466656 0.255967 O\n0.394272 0.966657 0.244034 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Y",
"Mn",
"Ni",
"O"
],
"chemical_system": "Mn-Ni-O-Y",
"density": 5.889495423428815,
"density_atomic": 0.09154297984094754,
"volume": 218.47661103832584,
"volume_molar": 6.57848452220284,
"formula_full": "Y4 Mn2 Ni2 O12",
"formula_reduced": "Y2MnNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.789667154137931,
"spacegroup": 14
},
{
"id": "jvasp-99905",
"created_at": "2022-09-04T14:36:21.896101Z",
"updated_at": "2022-09-04T14:36:21.896122Z",
"structure_string": "Y2 Mn3 Fe1\n1.0\n4.523469 0.194590 2.587255\n1.591198 4.238836 2.587255\n0.268382 0.194590 5.204194\nY Mn Fe\n2 3 1\ndirect\n0.623225 0.623226 0.623223 Y\n0.376775 0.376775 0.376774 Y\n0.000000 0.500001 -0.000001 Mn\n0.500000 0.000000 -0.000001 Mn\n-0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn-Y",
"density": 7.047310631824831,
"density_atomic": 0.06390414488271391,
"volume": 93.8906233861992,
"volume_molar": 9.423709167930658,
"formula_full": "Y2 Mn3 Fe1",
"formula_reduced": "Y2Mn3Fe",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.068634687356321,
"spacegroup": 166
},
{
"id": "jvasp-104906",
"created_at": "2022-09-04T14:36:48.648172Z",
"updated_at": "2022-09-04T14:36:48.648199Z",
"structure_string": "Y2 Mn3 Co1\n1.0\n4.233423 -0.000000 2.511370\n-2.861615 4.004999 0.000000\n-0.244532 -0.174721 5.236040\nY Mn Co\n2 3 1\ndirect\n0.503670 0.751835 0.744495 Y\n-0.003669 -0.001835 0.005505 Y\n0.250001 0.375000 0.375000 Mn\n0.250001 0.875000 0.374999 Mn\n0.750000 0.375000 0.375000 Mn\n0.750001 0.375000 0.875000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Mn",
"Co"
],
"chemical_system": "Co-Mn-Y",
"density": 7.209362819099846,
"density_atomic": 0.06487085751980215,
"volume": 92.4914550138091,
"volume_molar": 9.283276019839436,
"formula_full": "Y2 Mn3 Co1",
"formula_reduced": "Y2Mn3Co",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.032013920689654,
"spacegroup": 166
},
{
"id": "jvasp-55309",
"created_at": "2022-09-04T14:36:33.850348Z",
"updated_at": "2022-09-04T14:36:33.850373Z",
"structure_string": "Y4 Mn4 O14\n1.0\n6.095601 -0.000000 3.519297\n2.031867 5.746988 3.519297\n-0.000000 -0.000000 7.038593\nY Mn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.078146 0.671854 0.078146 O\n0.671854 0.078146 0.671854 O\n0.671854 0.078146 0.078147 O\n0.625000 0.625000 0.625000 O\n0.921854 0.328146 0.328147 O\n0.328146 0.921854 0.328146 O\n0.328146 0.328146 0.921854 O\n0.921854 0.921854 0.328147 O\n0.921854 0.328146 0.921854 O\n0.078146 0.671854 0.671854 O\n0.328146 0.921854 0.921854 O\n0.375000 0.375000 0.375000 O\n0.671854 0.671854 0.078147 O\n0.078146 0.078146 0.671853 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 5.383351475223675,
"density_atomic": 0.08922365411877291,
"volume": 246.5713853269672,
"volume_molar": 6.74948904466907,
"formula_full": "Y4 Mn4 O14",
"formula_reduced": "Y2Mn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.1700899893416925,
"spacegroup": 227
},
{
"id": "jvasp-101081",
"created_at": "2022-09-04T14:37:12.196365Z",
"updated_at": "2022-09-04T14:37:12.196390Z",
"structure_string": "Y2 Mg3 Zn3\n1.0\n4.675627 0.000385 7.061300\n2.126199 4.164225 7.061300\n0.000629 0.000385 8.468969\nY Mg Zn\n2 3 3\ndirect\n0.992903 0.992897 0.992901 Y\n0.506197 0.506194 0.506196 Y\n0.753482 0.753477 0.753481 Mg\n0.247579 0.247578 0.247579 Mg\n0.376536 0.376534 0.376536 Mg\n0.872759 0.872754 0.872757 Zn\n0.119897 0.119896 0.119897 Zn\n0.630659 0.630655 0.630658 Zn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Zn"
],
"chemical_system": "Mg-Y-Zn",
"density": 4.501863024199588,
"density_atomic": 0.04852556821583647,
"volume": 164.86154194870767,
"volume_molar": 12.410242644072028,
"formula_full": "Y2 Mg3 Zn3",
"formula_reduced": "Y2(MgZn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.0242207874999999,
"spacegroup": 160
}
]
}