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=id&page=64",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=62",
"results": [
{
"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-100859",
"created_at": "2022-09-04T14:36:33.631563Z",
"updated_at": "2022-09-04T14:36:33.631580Z",
"structure_string": "Ta2 S2 N2\n1.0\n3.577672 -0.000000 0.000000\n0.000000 3.577672 0.000000\n-0.000000 -0.000000 6.101733\nTa S N\n2 2 2\ndirect\n0.500000 0.000000 0.185594 Ta\n-0.000000 0.500000 0.814406 Ta\n0.500000 0.000000 0.617807 S\n-0.000000 0.500000 0.382193 S\n0.500000 0.500000 -0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"S",
"N"
],
"chemical_system": "N-S-Ta",
"density": 9.653574778147007,
"density_atomic": 0.0768240160226849,
"volume": 78.10057727557871,
"volume_molar": 7.838877829846538,
"formula_full": "Ta2 S2 N2",
"formula_reduced": "TaSN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.737380816666665,
"spacegroup": 129
},
{
"id": "jvasp-10086",
"created_at": "2022-09-04T14:38:32.633458Z",
"updated_at": "2022-09-04T14:38:32.633488Z",
"structure_string": "Li4 Tb4 O8\n1.0\n3.402966 -0.000000 0.000000\n-0.000000 5.294299 0.000000\n0.000000 0.000000 11.270403\nTb Li O\n4 4 8\ndirect\n0.250000 0.454799 0.359687 Tb\n0.750001 0.545201 0.640312 Tb\n0.750001 0.954799 0.140312 Tb\n0.250000 0.045201 0.859687 Tb\n0.250000 0.095451 0.565657 Li\n0.750001 0.904549 0.434343 Li\n0.750001 0.595451 0.934343 Li\n0.250000 0.404549 0.065657 Li\n0.250000 0.301313 0.703213 O\n0.750001 0.698687 0.296786 O\n0.750001 0.801313 0.796786 O\n0.250000 0.198687 0.203213 O\n0.250000 0.756267 0.027097 O\n0.750001 0.243733 0.972903 O\n0.750001 0.256267 0.472903 O\n0.250000 0.743733 0.527097 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tb",
"Li",
"O"
],
"chemical_system": "Li-O-Tb",
"density": 6.472512191058271,
"density_atomic": 0.07879786713090005,
"volume": 203.05118123845398,
"volume_molar": 7.642517468139006,
"formula_full": "Li4 Tb4 O8",
"formula_reduced": "LiTbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.94428885,
"spacegroup": 62
},
{
"id": "jvasp-100860",
"created_at": "2022-09-04T14:36:33.784133Z",
"updated_at": "2022-09-04T14:36:33.784155Z",
"structure_string": "Li2 V1 N2\n1.0\n2.972622 0.000286 -0.000055\n-1.486363 2.573945 -0.000316\n-0.000655 -0.000861 5.438779\nLi V N\n2 1 2\ndirect\n0.666647 0.333313 0.365259 Li\n0.333357 0.666691 0.634741 Li\n0.000000 0.000000 0.000000 V\n0.666829 0.333525 0.786166 N\n0.333175 0.666479 0.213834 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"V",
"N"
],
"chemical_system": "Li-N-V",
"density": 3.704292286237056,
"density_atomic": 0.12014495083103191,
"volume": 41.61639723863089,
"volume_molar": 5.0123960419022096,
"formula_full": "Li2 V1 N2",
"formula_reduced": "Li2VN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.24136614,
"spacegroup": 164
},
{
"id": "jvasp-100861",
"created_at": "2022-09-04T14:36:33.725205Z",
"updated_at": "2022-09-04T14:36:33.725234Z",
"structure_string": "V2 S1 N2\n1.0\n3.330563 0.000035 -0.000017\n-1.665408 2.884693 0.000032\n0.000071 0.000087 5.935903\nV S N\n2 1 2\ndirect\n0.666648 0.333305 0.685964 V\n0.333364 0.666693 0.314034 V\n0.000003 0.000001 -0.000000 S\n0.666666 0.333317 0.351965 N\n0.333351 0.666681 0.648034 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"S",
"N"
],
"chemical_system": "N-S-V",
"density": 4.715784337015903,
"density_atomic": 0.08767248579330378,
"volume": 57.0304349734987,
"volume_molar": 6.86890614028872,
"formula_full": "V2 S1 N2",
"formula_reduced": "V2SN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.283080979999999,
"spacegroup": 164
},
{
"id": "jvasp-100863",
"created_at": "2022-09-04T14:36:33.831786Z",
"updated_at": "2022-09-04T14:36:33.831816Z",
"structure_string": "V2 Ni2 O6\n1.0\n4.267965 -0.007783 -2.446267\n1.414996 4.607391 -2.492768\n-0.015215 0.039091 4.919138\nV Ni O\n2 2 6\ndirect\n0.646012 0.061973 0.353935 V\n0.353992 0.938022 0.646060 V\n0.850028 0.449881 0.149963 Ni\n0.149968 0.550120 0.850033 Ni\n0.267662 0.237826 0.067347 O\n0.732338 0.762174 0.932654 O\n0.438161 0.762211 0.267699 O\n0.561840 0.237786 0.732304 O\n0.932686 0.237787 0.438130 O\n0.067317 0.762222 0.561873 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Ni",
"O"
],
"chemical_system": "Ni-O-V",
"density": 5.402944485551432,
"density_atomic": 0.10320577410994489,
"volume": 96.89380353222313,
"volume_molar": 5.835081236428329,
"formula_full": "V2 Ni2 O6",
"formula_reduced": "VNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3120194200000004,
"spacegroup": 148
},
{
"id": "jvasp-100864",
"created_at": "2022-09-04T14:36:34.094816Z",
"updated_at": "2022-09-04T14:36:34.094835Z",
"structure_string": "V2 O4\n1.0\n2.848391 0.000000 0.000000\n0.000000 4.577791 0.000000\n-0.000000 0.000000 4.578088\nV O\n2 4\ndirect\n0.500000 0.000000 -0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 0.299440 0.299649 O\n0.500000 0.700559 0.700352 O\n-0.000000 0.200559 0.799649 O\n-0.000000 0.799440 0.200352 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.614291137497825,
"density_atomic": 0.1005105265374082,
"volume": 59.69523995844264,
"volume_molar": 5.991552295528635,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.865077066666668,
"spacegroup": 136
},
{
"id": "jvasp-100865",
"created_at": "2022-09-04T14:36:34.386732Z",
"updated_at": "2022-09-04T14:36:34.386756Z",
"structure_string": "Mn2 Fe1 O6\n1.0\n6.112966 -0.025254 1.123227\n5.452868 2.763190 1.123227\n-0.052252 -0.012369 5.518863\nMn Fe O\n2 1 6\ndirect\n0.166331 0.166331 0.667907 Mn\n0.833669 0.833671 0.332094 Mn\n0.500000 0.500001 0.000000 Fe\n0.657666 0.657666 0.898763 O\n0.325768 0.325768 0.565282 O\n0.342334 0.342335 0.101237 O\n0.993016 0.993018 0.226108 O\n0.006984 0.006984 0.773892 O\n0.674232 0.674233 0.434718 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Mn-O",
"density": 4.615782530573384,
"density_atomic": 0.09558857879021056,
"volume": 94.15350781344299,
"volume_molar": 6.300063078892372,
"formula_full": "Mn2 Fe1 O6",
"formula_reduced": "Mn2FeO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.2908001091954024,
"spacegroup": 12
},
{
"id": "jvasp-100867",
"created_at": "2022-09-04T14:36:42.056555Z",
"updated_at": "2022-09-04T14:36:42.056580Z",
"structure_string": "Li2 Cu2 S2\n1.0\n3.927073 -0.000000 0.000000\n0.000000 3.934586 0.000000\n0.000000 -0.000000 5.577800\nLi Cu S\n2 2 2\ndirect\n-0.000000 0.749953 -0.080887 Li\n0.500000 0.250048 0.419113 Li\n-0.000000 0.750114 0.419323 Cu\n0.500000 0.249887 0.919323 Cu\n-0.000000 0.250032 0.669343 S\n0.500000 0.749969 0.169343 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Cu",
"S"
],
"chemical_system": "Cu-Li-S",
"density": 3.9517755781422395,
"density_atomic": 0.06961780011621542,
"volume": 86.18485487883832,
"volume_molar": 8.650288791008952,
"formula_full": "Li2 Cu2 S2",
"formula_reduced": "LiCuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3680634833333334,
"spacegroup": 216
},
{
"id": "jvasp-100868",
"created_at": "2022-09-04T14:36:42.822130Z",
"updated_at": "2022-09-04T14:36:42.822151Z",
"structure_string": "Sm2 I6\n1.0\n10.491415 0.000000 0.000000\n-5.245708 9.085832 0.000000\n-0.000000 -0.000000 4.071583\nSm I\n2 6\ndirect\n0.333333 0.666667 0.749999 Sm\n0.666667 0.333333 0.250000 Sm\n0.204523 0.409046 0.250000 I\n0.590954 0.795477 0.250000 I\n0.204523 0.795477 0.250000 I\n0.795477 0.590953 0.749999 I\n0.409047 0.204523 0.749999 I\n0.795477 0.204523 0.749999 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"I"
],
"chemical_system": "I-Sm",
"density": 4.544348082793849,
"density_atomic": 0.0206123698239594,
"volume": 388.11645959801103,
"volume_molar": 29.216149387150942,
"formula_full": "Sm2 I6",
"formula_reduced": "SmI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100869",
"created_at": "2022-09-04T14:36:43.658227Z",
"updated_at": "2022-09-04T14:36:43.658246Z",
"structure_string": "Rb2 Tm1 Ag1 Cl6\n1.0\n6.452356 -0.000000 3.725270\n2.150785 6.083340 3.725270\n-0.000000 -0.000000 7.450539\nRb Tm Ag Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500000 0.500000 Ag\n0.755176 0.244824 0.244824 Cl\n0.244825 0.244824 0.755176 Cl\n0.244825 0.755176 0.755176 Cl\n0.244825 0.755176 0.244824 Cl\n0.755176 0.244824 0.755176 Cl\n0.755177 0.755176 0.244824 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tm",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Tm",
"density": 3.7501176311776856,
"density_atomic": 0.03419415662416978,
"volume": 292.4476281111611,
"volume_molar": 17.61160781413545,
"formula_full": "Rb2 Tm1 Ag1 Cl6",
"formula_reduced": "Rb2TmAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10087",
"created_at": "2022-09-04T14:37:02.373879Z",
"updated_at": "2022-09-04T14:37:02.373905Z",
"structure_string": "N8 O4\n1.0\n5.586263 0.000000 -0.000000\n-0.000000 5.586263 0.000000\n-0.000000 0.000000 5.586263\nN O\n8 4\ndirect\n0.123383 0.376617 0.623382 N\n0.376617 0.623382 0.123383 N\n0.623382 0.123383 0.376617 N\n0.876617 0.876617 0.876617 N\n0.123383 0.123383 0.123383 N\n0.376617 0.876617 0.623382 N\n0.623382 0.376617 0.876617 N\n0.876617 0.623382 0.376617 N\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 1.6769648208229864,
"density_atomic": 0.06883623539552704,
"volume": 174.32679069459627,
"volume_molar": 8.748503931682642,
"formula_full": "N8 O4",
"formula_reduced": "N2O",
"formula_anonymous": "AB2",
"energy_above_hull": 4.2868966666666655,
"spacegroup": 205
}
]
}