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=-structure_string&page=4555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4553",
"results": [
{
"id": "jvasp-39",
"created_at": "2022-09-04T14:37:37.789608Z",
"updated_at": "2022-09-04T14:37:37.789641Z",
"structure_string": "Al2 N2\n1.0\n1.565022 -2.710698 0.000000\n1.565022 2.710698 0.000000\n0.000000 0.000000 5.021253\nAl N\n2 2\ndirect\n0.666666 0.333332 0.499331 Al\n0.333332 0.666666 0.999331 Al\n0.666666 0.333332 0.880668 N\n0.333332 0.666666 0.380668 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.1951751260030994,
"density_atomic": 0.09388934497073487,
"volume": 42.60334334259966,
"volume_molar": 6.414083261393602,
"formula_full": "Al2 N2",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4526080249999995,
"spacegroup": 186
},
{
"id": "jvasp-30708",
"created_at": "2022-09-04T14:38:15.092600Z",
"updated_at": "2022-09-04T14:38:15.092610Z",
"structure_string": "Al2 Mo6 F30\n1.0\n9.888766 0.192386 0.000000\n-1.537760 5.482995 0.000000\n0.000000 0.000000 9.790576\nAl Mo F\n2 6 30\ndirect\n0.906543 0.446458 0.250000 Al\n0.426791 0.553544 0.750000 Al\n0.166667 0.000000 0.500000 Mo\n0.505200 0.021431 0.454391 Mo\n0.828133 0.978571 0.545609 Mo\n0.166667 0.000000 0.000000 Mo\n0.505200 0.021431 0.045609 Mo\n0.828133 0.978571 0.954391 Mo\n0.500756 0.327198 0.109105 F\n0.882284 0.248040 0.109373 F\n0.200106 0.280649 0.397805 F\n0.500756 0.327198 0.390895 F\n0.882284 0.248040 0.390627 F\n0.133228 0.719352 0.602196 F\n0.363941 0.118244 0.912567 F\n0.832578 0.672804 0.609105 F\n0.026624 0.126532 0.883895 F\n0.200106 0.280649 0.102195 F\n0.686587 0.189914 0.944080 F\n0.306710 0.873469 0.116105 F\n0.451050 0.751961 0.609373 F\n0.832578 0.672804 0.890896 F\n0.646747 0.810088 0.444080 F\n0.133228 0.719352 0.897805 F\n0.969393 0.881758 0.412567 F\n0.646747 0.810088 0.055920 F\n0.306710 0.873469 0.383895 F\n0.686587 0.189914 0.555920 F\n0.363941 0.118244 0.587434 F\n0.026624 0.126532 0.616105 F\n0.770166 0.000724 0.750000 F\n0.561666 0.427935 0.750000 F\n0.259234 0.400931 0.750000 F\n0.771669 0.572067 0.250000 F\n0.563168 0.999278 0.250000 F\n0.074099 0.599070 0.250000 F\n0.451050 0.751961 0.890627 F\n0.969393 0.881758 0.087434 F\n",
"nsites": 38,
"nelements": 3,
"elements": [
"Al",
"Mo",
"F"
],
"chemical_system": "Al-F-Mo",
"density": 3.731968006386664,
"density_atomic": 0.07119544077121594,
"volume": 533.7420428663638,
"volume_molar": 8.458604504397886,
"formula_full": "Al2 Mo6 F30",
"formula_reduced": "AlMo3F15",
"formula_anonymous": "AB3C15",
"energy_above_hull": 1.021308144078947,
"spacegroup": 11
},
{
"id": "jvasp-14884",
"created_at": "2022-09-04T14:35:44.048959Z",
"updated_at": "2022-09-04T14:35:44.048980Z",
"structure_string": "Al2 Mo6\n1.0\n4.972868 -0.000000 0.000000\n0.000000 4.972868 0.000000\n-0.000000 0.000000 4.972868\nAl Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.250000 0.000000 0.500000 Mo\n0.750000 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.750000 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 8.501491894268995,
"density_atomic": 0.06505327909471606,
"volume": 122.97612220826235,
"volume_molar": 9.257243975713973,
"formula_full": "Al2 Mo6",
"formula_reduced": "AlMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.848807625,
"spacegroup": 223
},
{
"id": "jvasp-39905",
"created_at": "2022-09-04T14:37:48.694808Z",
"updated_at": "2022-09-04T14:37:48.694831Z",
"structure_string": "Al2 Ir1 Ru1\n1.0\n0.000000 3.009824 3.009824\n3.009824 0.000000 3.009824\n3.009824 3.009824 0.000000\nAl Ir Ru\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Al\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ir",
"Ru"
],
"chemical_system": "Al-Ir-Ru",
"density": 10.573971854967281,
"density_atomic": 0.07335111046005205,
"volume": 54.532235093815665,
"volume_molar": 8.210019892309242,
"formula_full": "Al2 Ir1 Ru1",
"formula_reduced": "Al2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9009868,
"spacegroup": 225
},
{
"id": "jvasp-41971",
"created_at": "2022-09-04T14:37:32.573282Z",
"updated_at": "2022-09-04T14:37:32.573307Z",
"structure_string": "Al2 Ir1 Rh1\n1.0\n0.000001 3.013779 3.013780\n3.013786 -0.000000 3.013781\n3.013789 3.013783 -0.000003\nAl Ir Rh\n2 1 1\ndirect\n0.500001 0.500002 0.500001 Al\n0.000001 -0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ir\n0.749998 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ir",
"Rh"
],
"chemical_system": "Al-Ir-Rh",
"density": 10.588024247154173,
"density_atomic": 0.07306239681413047,
"volume": 54.74772488200646,
"volume_molar": 8.242462638229933,
"formula_full": "Al2 Ir1 Rh1",
"formula_reduced": "Al2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.463807425,
"spacegroup": 225
},
{
"id": "jvasp-40110",
"created_at": "2022-09-04T14:37:54.842331Z",
"updated_at": "2022-09-04T14:37:54.842344Z",
"structure_string": "Al2 Ir1 Os1\n1.0\n-0.000000 3.021234 3.021234\n3.021234 0.000000 3.021234\n3.021234 3.021234 0.000000\nAl Ir Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Al\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ir",
"Os"
],
"chemical_system": "Al-Ir-Os",
"density": 13.138953686404108,
"density_atomic": 0.07252319109920884,
"volume": 55.15477103769689,
"volume_molar": 8.303744869364547,
"formula_full": "Al2 Ir1 Os1",
"formula_reduced": "Al2IrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.303677925,
"spacegroup": 225
},
{
"id": "jvasp-111849",
"created_at": "2022-09-04T14:38:42.340413Z",
"updated_at": "2022-09-04T14:38:42.340440Z",
"structure_string": "Al2 In4 N6\n1.0\n5.927412 -0.000449 -0.000000\n-2.950058 5.125835 0.000000\n0.000000 -0.000000 5.499476\nAl In N\n2 4 6\ndirect\n-0.000001 0.658745 0.489382 Al\n-0.000000 0.341254 0.989383 Al\n0.323843 0.335328 0.487493 In\n0.676156 0.011484 0.487493 In\n0.676155 0.664671 0.987493 In\n0.323843 0.988515 0.987493 In\n0.302002 0.332976 0.885230 N\n0.697997 0.030974 0.885230 N\n0.697997 0.667023 0.385230 N\n0.302001 0.969025 0.385230 N\n-0.000001 0.631595 0.837176 N\n-0.000000 0.368404 0.337175 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"In",
"N"
],
"chemical_system": "Al-In-N",
"density": 5.935967597333171,
"density_atomic": 0.07182061698158533,
"volume": 167.08294225705103,
"volume_molar": 8.384974973890944,
"formula_full": "Al2 In4 N6",
"formula_reduced": "AlIn2N3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.900788748333333,
"spacegroup": 36
},
{
"id": "jvasp-50935",
"created_at": "2022-09-04T14:35:43.651587Z",
"updated_at": "2022-09-04T14:35:43.651612Z",
"structure_string": "Al2 In2 O6\n1.0\n3.275877 0.000023 -0.000006\n1.637958 2.837094 0.000031\n-0.000022 0.000140 12.022365\nAl In O\n2 2 6\ndirect\n0.333390 0.333275 0.250000 Al\n0.666714 0.666623 0.750000 Al\n-0.000000 -0.000000 -0.000001 In\n-0.000010 0.000010 0.500004 In\n0.000058 -0.000058 0.249999 O\n0.000037 -0.000035 0.749998 O\n0.333318 0.333340 0.407927 O\n0.333330 0.333329 0.092074 O\n0.666682 0.666660 0.592077 O\n0.666691 0.666649 0.907923 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"In",
"O"
],
"chemical_system": "Al-In-O",
"density": 5.641319097501746,
"density_atomic": 0.08949742483647263,
"volume": 111.73505850332275,
"volume_molar": 6.728842501338446,
"formula_full": "Al2 In2 O6",
"formula_reduced": "AlInO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2972426540000002,
"spacegroup": 194
},
{
"id": "jvasp-100858",
"created_at": "2022-09-04T14:37:10.559760Z",
"updated_at": "2022-09-04T14:37:10.559793Z",
"structure_string": "Al2 In2 N4\n1.0\n3.352914 0.000000 -4.630204\n-3.352914 3.352914 -0.000000\n-0.000000 -0.000000 9.260409\nAl In N\n2 2 4\ndirect\n0.000000 0.499999 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.499999 0.750000 In\n0.000000 0.000000 0.500000 In\n0.499999 0.049202 0.125000 N\n0.500000 0.950797 0.625000 N\n0.401595 0.450798 0.325798 N\n0.598404 0.549201 0.924202 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"In",
"N"
],
"chemical_system": "Al-In-N",
"density": 5.417200050091782,
"density_atomic": 0.07684488945768853,
"volume": 104.10581700953414,
"volume_molar": 7.8367485495777105,
"formula_full": "Al2 In2 N4",
"formula_reduced": "AlInN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6753273175,
"spacegroup": 122
},
{
"id": "jvasp-26756",
"created_at": "2022-09-04T14:37:26.860626Z",
"updated_at": "2022-09-04T14:37:26.860652Z",
"structure_string": "Al2 I6 O18\n1.0\n4.510520 -7.812450 -0.000000\n4.510520 7.812450 0.000000\n0.000000 0.000000 5.190207\nAl I O\n2 6 18\ndirect\n0.333333 0.666667 0.085612 Al\n0.666667 0.333333 0.585612 Al\n0.335340 0.312341 0.217169 I\n0.664660 0.687659 0.717170 I\n0.022997 0.335340 0.717170 I\n0.977003 0.664660 0.217169 I\n0.312341 0.977003 0.717170 I\n0.687659 0.022997 0.217169 I\n0.046476 0.216033 0.979205 O\n0.714580 0.519285 0.811021 O\n0.953524 0.783968 0.479204 O\n0.422348 0.869989 0.877038 O\n0.552359 0.422348 0.377037 O\n0.830442 0.046476 0.479204 O\n0.447641 0.577652 0.877038 O\n0.169558 0.953524 0.979205 O\n0.480715 0.195295 0.811021 O\n0.577652 0.130011 0.377037 O\n0.804705 0.285420 0.811021 O\n0.869989 0.447641 0.377037 O\n0.195295 0.714580 0.311020 O\n0.285420 0.480715 0.311020 O\n0.519285 0.804705 0.311020 O\n0.130011 0.552359 0.877038 O\n0.216033 0.169558 0.479204 O\n0.783967 0.830442 0.979205 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Al",
"I",
"O"
],
"chemical_system": "Al-I-O",
"density": 5.0089340232866855,
"density_atomic": 0.0710795728912829,
"volume": 365.7872289098772,
"volume_molar": 8.472393002713929,
"formula_full": "Al2 I6 O18",
"formula_reduced": "Al(IO3)3",
"formula_anonymous": "AB3C9",
"energy_above_hull": 2.0466940865384617,
"spacegroup": 173
},
{
"id": "jvasp-13789",
"created_at": "2022-09-04T14:38:07.966268Z",
"updated_at": "2022-09-04T14:38:07.966300Z",
"structure_string": "Al2 I2 Cl12\n1.0\n0.000000 6.078548 -0.047490\n10.873169 0.000000 0.000000\n0.000000 -0.997802 -6.925036\nAl I Cl\n2 2 12\ndirect\n0.412328 0.089402 0.477007 Al\n0.587672 0.589402 0.522994 Al\n0.016073 0.748097 0.191970 I\n0.983928 0.248097 0.808031 I\n0.695775 0.776344 0.453626 Cl\n0.304225 0.276344 0.546374 Cl\n0.695808 0.201404 -0.005968 Cl\n0.304192 0.701404 0.005968 Cl\n0.195044 0.377291 0.035691 Cl\n0.804957 0.877291 0.964309 Cl\n0.301486 0.049347 0.181832 Cl\n0.698514 0.549347 0.818168 Cl\n0.777741 0.098067 0.499304 Cl\n0.222260 0.598067 0.500696 Cl\n0.691181 0.461050 0.324316 Cl\n0.308820 0.961050 0.675685 Cl\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Al",
"I",
"Cl"
],
"chemical_system": "Al-Cl-I",
"density": 2.657110807026704,
"density_atomic": 0.034918320422013586,
"volume": 458.2121879468494,
"volume_molar": 17.24636433602189,
"formula_full": "Al2 I2 Cl12",
"formula_reduced": "AlICl6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.174465435,
"spacegroup": 4
},
{
"id": "jvasp-2673",
"created_at": "2022-09-04T14:36:47.948473Z",
"updated_at": "2022-09-04T14:36:47.948492Z",
"structure_string": "Al2 Hg1 Te4\n1.0\n5.685128 -0.000000 -2.525291\n-1.121716 5.573368 -2.525292\n-0.110837 -0.135367 7.412516\nAl Hg Te\n2 1 4\ndirect\n0.249999 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Hg\n0.861367 0.886967 0.279134 Te\n0.417766 0.392168 0.279133 Te\n0.113033 0.582233 0.720867 Te\n0.607832 0.138632 0.720867 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Hg",
"Te"
],
"chemical_system": "Al-Hg-Te",
"density": 5.499301656317094,
"density_atomic": 0.030305516453501474,
"volume": 230.98104962970285,
"volume_molar": 19.871434196608806,
"formula_full": "Al2 Hg1 Te4",
"formula_reduced": "Al2HgTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.8178101809523809,
"spacegroup": 82
}
]
}