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=nsites&page=312",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=310",
"results": [
{
"id": "jvasp-118362",
"created_at": "2022-09-04T14:38:50.015281Z",
"updated_at": "2022-09-04T14:38:50.015312Z",
"structure_string": "Ca1 Al1 N1\n1.0\n5.208575 0.000000 -0.000000\n0.000000 5.208575 0.000000\n0.000000 -0.000000 6.933741\nCa Al N\n1 1 1\ndirect\n0.000000 0.000000 0.715774 Ca\n0.000000 0.000000 0.255779 Al\n0.000000 0.000000 0.008319 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"N"
],
"chemical_system": "Al-Ca-N",
"density": 0.7156219626408598,
"density_atomic": 0.015948351370011698,
"volume": 188.10721750468932,
"volume_molar": 37.76027139283917,
"formula_full": "Ca1 Al1 N1",
"formula_reduced": "CaAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.07178549,
"spacegroup": 99
},
{
"id": "jvasp-120236",
"created_at": "2022-09-04T14:38:53.306663Z",
"updated_at": "2022-09-04T14:38:53.306699Z",
"structure_string": "H2 S1\n1.0\n3.177654 0.000000 0.000000\n-1.588827 2.751929 0.000000\n-0.000000 -0.000000 3.671681\nH S\n2 1\ndirect\n0.333332 0.666667 0.000000 H\n0.666665 0.333334 0.000000 H\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.7625892759521449,
"density_atomic": 0.0934356218987168,
"volume": 32.10766877810229,
"volume_molar": 6.445230028572973,
"formula_full": "H2 S1",
"formula_reduced": "H2S",
"formula_anonymous": "AB2",
"energy_above_hull": 2.363913333333333,
"spacegroup": 191
},
{
"id": "jvasp-118641",
"created_at": "2022-09-04T14:38:53.305182Z",
"updated_at": "2022-09-04T14:38:53.305206Z",
"structure_string": "Na1 Al1 O1\n1.0\n4.256571 -0.000000 0.000000\n-0.000000 4.256571 -0.000000\n0.000000 -0.000000 6.725822\nNa Al O\n1 1 1\ndirect\n0.000000 0.000000 -0.044814 Na\n0.000000 0.000000 0.403916 Al\n0.000000 0.000000 0.648607 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"O"
],
"chemical_system": "Al-Na-O",
"density": 0.8989491134893053,
"density_atomic": 0.024618190133238734,
"volume": 121.86111098189508,
"volume_molar": 24.4621587834318,
"formula_full": "Na1 Al1 O1",
"formula_reduced": "NaAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7208484333333335,
"spacegroup": 99
},
{
"id": "jvasp-119980",
"created_at": "2022-09-04T14:38:53.294968Z",
"updated_at": "2022-09-04T14:38:53.294985Z",
"structure_string": "Be1 Te1 Cl1\n1.0\n4.967858 0.000000 0.000000\n-2.483929 4.302291 -0.000000\n-0.000000 -0.000000 3.260466\nBe Te Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Te\n0.333332 0.666666 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Cl"
],
"chemical_system": "Be-Cl-Te",
"density": 4.10009070220108,
"density_atomic": 0.043049947221666746,
"volume": 69.6864965839057,
"volume_molar": 13.98872971665131,
"formula_full": "Be1 Te1 Cl1",
"formula_reduced": "BeTeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9959693113888888,
"spacegroup": 187
},
{
"id": "jvasp-114033",
"created_at": "2022-09-04T14:38:49.653252Z",
"updated_at": "2022-09-04T14:38:49.653284Z",
"structure_string": "Ba1 Cd1 Se1\n1.0\n6.889630 -1.284602 0.000000\n-0.635002 4.453577 0.000000\n0.000000 0.000000 4.786680\nBa Cd Se\n1 1 1\ndirect\n-0.179075 -0.209469 0.000000 Ba\n0.412199 0.086200 0.000000 Cd\n0.140913 0.450353 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 3.8177626433957905,
"density_atomic": 0.020983794274450445,
"volume": 142.96747102847627,
"volume_molar": 28.699007821156865,
"formula_full": "Ba1 Cd1 Se1",
"formula_reduced": "BaCdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1284848894444443,
"spacegroup": 38
},
{
"id": "jvasp-113732",
"created_at": "2022-09-04T14:38:49.654827Z",
"updated_at": "2022-09-04T14:38:49.654839Z",
"structure_string": "Sr1 Ti1 O1\n1.0\n3.276171 -0.000000 0.000000\n0.000000 3.276171 0.000000\n0.000000 -0.000000 7.353689\nSr Ti O\n1 1 1\ndirect\n0.000000 0.000000 0.299243 Sr\n0.000000 0.000000 0.760200 Ti\n0.000000 0.000000 -0.007709 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"O"
],
"chemical_system": "O-Sr-Ti",
"density": 3.187016853345424,
"density_atomic": 0.038008687450433155,
"volume": 78.92932382661931,
"volume_molar": 15.844116605850777,
"formula_full": "Sr1 Ti1 O1",
"formula_reduced": "SrTiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4172893811111111,
"spacegroup": 99
},
{
"id": "jvasp-116427",
"created_at": "2022-09-04T14:38:49.656355Z",
"updated_at": "2022-09-04T14:38:49.656381Z",
"structure_string": "Li1 Cd1 As1\n1.0\n0.000000 3.167243 3.167243\n3.167243 0.000000 3.167243\n3.167243 3.167243 -0.000000\nLi Cd As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 5.076784570691597,
"density_atomic": 0.04721142446034827,
"volume": 63.54394162623979,
"volume_molar": 12.755685363947979,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2042838333333331,
"spacegroup": 216
},
{
"id": "jvasp-117933",
"created_at": "2022-09-04T14:38:53.289700Z",
"updated_at": "2022-09-04T14:38:53.289727Z",
"structure_string": "Y1 C1 N1\n1.0\n3.429466 -0.000000 0.000000\n-1.714733 2.970005 -0.000000\n0.000000 0.000000 6.222121\nY C N\n1 1 1\ndirect\n0.000000 0.000000 -0.007114 Y\n0.000000 0.000000 0.427604 C\n0.000000 0.000000 0.625510 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 3.0111671382379708,
"density_atomic": 0.04733682444054284,
"volume": 63.3756073723985,
"volume_molar": 12.721894278235917,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.212812899999999,
"spacegroup": 183
},
{
"id": "jvasp-117765",
"created_at": "2022-09-04T14:38:49.664332Z",
"updated_at": "2022-09-04T14:38:49.664356Z",
"structure_string": "Ca1 Si1 Br1\n1.0\n5.433335 1.523317 0.000000\n1.386719 5.722257 0.000000\n0.000000 0.000000 3.553591\nCa Si Br\n1 1 1\ndirect\n0.433267 -0.029216 0.000000 Ca\n-0.092258 0.451953 0.000000 Si\n-0.014633 -0.136802 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.387619403207183,
"density_atomic": 0.029132483763938302,
"volume": 102.97783135516771,
"volume_molar": 20.671566519345387,
"formula_full": "Ca1 Si1 Br1",
"formula_reduced": "CaSiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7252577083333331,
"spacegroup": 6
},
{
"id": "jvasp-121199",
"created_at": "2022-09-04T14:38:53.436797Z",
"updated_at": "2022-09-04T14:38:53.436818Z",
"structure_string": "Li2 Te1\n1.0\n9.099602 -0.000000 -0.000000\n0.000000 9.099602 0.000000\n-0.000000 0.000000 11.500869\nLi Te\n2 1\ndirect\n0.000000 0.000000 0.207646 Li\n0.000000 0.000000 0.792354 Li\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 0.24670323035752756,
"density_atomic": 0.0031502556784746244,
"volume": 952.3036560170954,
"volume_molar": 191.16355542658562,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7500625888888892,
"spacegroup": 123
},
{
"id": "jvasp-117787",
"created_at": "2022-09-04T14:38:49.673679Z",
"updated_at": "2022-09-04T14:38:49.673715Z",
"structure_string": "I2 Br1\n1.0\n5.703309 0.000000 -0.000399\n0.000000 3.886129 0.000000\n-0.000580 0.000000 6.120553\nI Br\n2 1\ndirect\n-0.033381 0.000000 -0.033331 I\n-0.033250 0.000000 0.466683 I\n0.466631 0.000000 -0.033352 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.084955874508625,
"density_atomic": 0.02211497637746484,
"volume": 135.65467802430032,
"volume_molar": 27.23105219382718,
"formula_full": "I2 Br1",
"formula_reduced": "I2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0308666666666666,
"spacegroup": 47
},
{
"id": "jvasp-117824",
"created_at": "2022-09-04T14:38:49.682132Z",
"updated_at": "2022-09-04T14:38:49.682148Z",
"structure_string": "Br2 O1\n1.0\n3.666154 0.000000 0.000000\n0.000000 3.509521 0.000000\n0.000000 0.000000 6.303690\nBr O\n2 1\ndirect\n0.049834 0.000000 0.732781 Br\n0.049834 0.000000 0.267219 Br\n0.300331 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 3.5994227050672727,
"density_atomic": 0.036988596939854505,
"volume": 81.10607722910294,
"volume_molar": 16.281073785502954,
"formula_full": "Br2 O1",
"formula_reduced": "Br2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7754005700000003,
"spacegroup": 25
}
]
}