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=4511",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4509",
"results": [
{
"id": "jvasp-64408",
"created_at": "2022-09-04T14:36:13.748565Z",
"updated_at": "2022-09-04T14:36:13.748590Z",
"structure_string": "Ba4 Ti1 Hg1\n1.0\n0.000000 4.996039 4.996039\n4.996039 0.000000 4.996039\n4.996039 4.996039 0.000000\nBa Ti Hg\n4 1 1\ndirect\n0.125100 0.624967 0.624967 Ba\n0.624967 0.624967 0.624967 Ba\n0.624967 0.125100 0.624967 Ba\n0.624967 0.624967 0.125100 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Hg"
],
"chemical_system": "Ba-Hg-Ti",
"density": 5.3114930908110445,
"density_atomic": 0.0240571288911036,
"volume": 249.40632056133757,
"volume_molar": 25.032666147567618,
"formula_full": "Ba4 Ti1 Hg1",
"formula_reduced": "Ba4TiHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3510761355555555,
"spacegroup": 216
},
{
"id": "jvasp-108602",
"created_at": "2022-09-04T14:38:18.680705Z",
"updated_at": "2022-09-04T14:38:18.680725Z",
"structure_string": "Rb2 Li1 Sb1 I6\n1.0\n7.254870 -0.000000 4.188601\n2.418290 6.839957 4.188601\n-0.000000 -0.000000 8.377202\nRb Li Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.745834 0.254166 0.254166 I\n0.254166 0.254166 0.745834 I\n0.254166 0.745834 0.745834 I\n0.254166 0.745834 0.254166 I\n0.745834 0.254166 0.745834 I\n0.745834 0.745834 0.254166 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Sb",
"I"
],
"chemical_system": "I-Li-Rb-Sb",
"density": 4.238463485641501,
"density_atomic": 0.024055700389213418,
"volume": 415.70188513338826,
"volume_molar": 25.03415266470616,
"formula_full": "Rb2 Li1 Sb1 I6",
"formula_reduced": "Rb2LiSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64192",
"created_at": "2022-09-04T14:35:52.938181Z",
"updated_at": "2022-09-04T14:35:52.938207Z",
"structure_string": "Ba4 Zr1 Ga1\n1.0\n-0.000000 4.996216 4.996216\n4.996216 -0.000000 4.996216\n4.996216 4.996216 -0.000000\nBa Zr Ga\n4 1 1\ndirect\n0.125997 0.624668 0.624668 Ba\n0.624668 0.624668 0.624668 Ba\n0.624668 0.125997 0.624668 Ba\n0.624668 0.624668 0.125997 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Ga"
],
"chemical_system": "Ba-Ga-Zr",
"density": 4.728351826591358,
"density_atomic": 0.024054572179605816,
"volume": 249.43282945131648,
"volume_molar": 25.035326818681693,
"formula_full": "Ba4 Zr1 Ga1",
"formula_reduced": "Ba4ZrGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6575651175,
"spacegroup": 216
},
{
"id": "jvasp-64447",
"created_at": "2022-09-04T14:38:11.698362Z",
"updated_at": "2022-09-04T14:38:11.698381Z",
"structure_string": "Ba4 Ti1 Pb1\n1.0\n0.000000 4.996226 4.996226\n4.996226 0.000000 4.996226\n4.996226 4.996226 0.000000\nBa Ti Pb\n4 1 1\ndirect\n0.126478 0.624508 0.624508 Ba\n0.624508 0.624508 0.624508 Ba\n0.624508 0.126478 0.624508 Ba\n0.624508 0.624508 0.126478 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Pb"
],
"chemical_system": "Ba-Pb-Ti",
"density": 5.354900934332637,
"density_atomic": 0.024054427743441204,
"volume": 249.43432718477325,
"volume_molar": 25.035477144709986,
"formula_full": "Ba4 Ti1 Pb1",
"formula_reduced": "Ba4TiPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6850655055555555,
"spacegroup": 216
},
{
"id": "jvasp-52376",
"created_at": "2022-09-04T14:37:04.417774Z",
"updated_at": "2022-09-04T14:37:04.417788Z",
"structure_string": "Ca1 Pb1 I4\n1.0\n4.526581 0.001159 -0.020498\n-0.001811 7.920696 -0.025756\n-2.232994 -3.984685 6.980476\nCa Pb I\n1 1 4\ndirect\n0.500803 0.497214 -0.001205 Ca\n0.000801 0.997149 0.998721 Pb\n0.633146 0.951898 0.263172 I\n0.129828 0.469459 0.256602 I\n0.368495 0.042521 0.734357 I\n0.871737 0.524858 0.740911 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"I"
],
"chemical_system": "Ca-I-Pb",
"density": 5.0252215543195575,
"density_atomic": 0.02405305872970704,
"volume": 249.4485240910181,
"volume_molar": 25.036902074172698,
"formula_full": "Ca1 Pb1 I4",
"formula_reduced": "CaPbI4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-66156",
"created_at": "2022-09-04T14:36:10.888578Z",
"updated_at": "2022-09-04T14:36:10.888598Z",
"structure_string": "Ba1 Cd1 Pb1\n1.0\n0.000000 3.965615 3.965615\n3.965615 -0.000000 3.965615\n3.965615 3.965615 -0.000000\nBa Cd Pb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Pb"
],
"chemical_system": "Ba-Cd-Pb",
"density": 6.08337701304934,
"density_atomic": 0.02405246620858305,
"volume": 124.72733456868797,
"volume_molar": 25.037518846408428,
"formula_full": "Ba1 Cd1 Pb1",
"formula_reduced": "BaCdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1784966666666667,
"spacegroup": 216
},
{
"id": "jvasp-100888",
"created_at": "2022-09-04T14:36:40.309810Z",
"updated_at": "2022-09-04T14:36:40.309832Z",
"structure_string": "K3 Ce1 Br6\n1.0\n7.255464 -0.000000 4.188944\n2.418488 6.840517 4.188944\n-0.000000 -0.000000 8.377888\nK Ce Br\n3 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ce\n0.757144 0.242856 0.242856 Br\n0.242856 0.242856 0.757144 Br\n0.242856 0.757144 0.757144 Br\n0.242856 0.757144 0.242855 Br\n0.757144 0.242856 0.757144 Br\n0.757144 0.757144 0.242855 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Ce",
"Br"
],
"chemical_system": "Br-Ce-K",
"density": 2.9425958428479957,
"density_atomic": 0.0240497923911386,
"volume": 415.8040051807102,
"volume_molar": 25.04030247770006,
"formula_full": "K3 Ce1 Br6",
"formula_reduced": "K3CeBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118662",
"created_at": "2022-09-04T14:38:53.312315Z",
"updated_at": "2022-09-04T14:38:53.312341Z",
"structure_string": "Na1 Al1 Te1\n1.0\n6.827581 1.688763 0.000000\n-2.027555 3.451622 0.000000\n0.000000 0.000000 4.622554\nNa Al Te\n1 1 1\ndirect\n-0.007684 0.329621 0.000000 Na\n0.373444 0.019977 0.000000 Al\n0.634240 0.650401 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"Te"
],
"chemical_system": "Al-Na-Te",
"density": 2.3633735376665097,
"density_atomic": 0.024045384843631674,
"volume": 124.76406676412742,
"volume_molar": 25.0448923947871,
"formula_full": "Na1 Al1 Te1",
"formula_reduced": "NaAlTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5034765222222222,
"spacegroup": 38
},
{
"id": "jvasp-118547",
"created_at": "2022-09-04T14:38:51.108206Z",
"updated_at": "2022-09-04T14:38:51.108233Z",
"structure_string": "Sr1 In1 I1\n1.0\n6.075176 -0.000000 0.000000\n-3.037588 5.261257 -0.000000\n0.000000 -0.000000 3.905133\nSr In I\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666666 0.000000 In\n0.000000 0.000000 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"In",
"I"
],
"chemical_system": "I-In-Sr",
"density": 4.381397191363836,
"density_atomic": 0.024034608067079754,
"volume": 124.82000919786603,
"volume_molar": 25.05612216846813,
"formula_full": "Sr1 In1 I1",
"formula_reduced": "SrInI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.01495,
"spacegroup": 187
},
{
"id": "jvasp-4304",
"created_at": "2022-09-04T14:38:06.983406Z",
"updated_at": "2022-09-04T14:38:06.983418Z",
"structure_string": "Rb8 Te4\n1.0\n6.068502 0.000000 0.000000\n0.000000 7.827032 0.000000\n0.000000 0.000000 10.513159\nRb Te\n8 4\ndirect\n0.250000 0.999694 0.248714 Rb\n0.750000 0.000305 0.751286 Rb\n0.250000 0.499694 0.251286 Rb\n0.750000 0.500305 0.748714 Rb\n0.250000 0.751635 0.583305 Rb\n0.750000 0.248365 0.416695 Rb\n0.250000 0.251635 0.916695 Rb\n0.750000 0.748365 0.083305 Rb\n0.250000 0.750400 0.916624 Te\n0.750000 0.249600 0.083376 Te\n0.250000 0.250400 0.583376 Te\n0.750000 0.749600 0.416624 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.970940456369725,
"density_atomic": 0.024030865048692156,
"volume": 499.3578040443069,
"volume_molar": 25.060024879660943,
"formula_full": "Rb8 Te4",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00381,
"spacegroup": 194
},
{
"id": "jvasp-64184",
"created_at": "2022-09-04T14:35:42.307663Z",
"updated_at": "2022-09-04T14:35:42.307713Z",
"structure_string": "Ba4 Cd1 Se1\n1.0\n0.000000 4.997938 4.997938\n4.997938 0.000000 4.997938\n4.997938 4.997938 0.000000\nBa Cd Se\n4 1 1\ndirect\n0.121166 0.626278 0.626278 Ba\n0.626278 0.626278 0.626278 Ba\n0.626278 0.121166 0.626278 Ba\n0.626278 0.626278 0.121166 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 4.92579734481475,
"density_atomic": 0.024029717307465073,
"volume": 249.69082753778545,
"volume_molar": 25.06122183189047,
"formula_full": "Ba4 Cd1 Se1",
"formula_reduced": "Ba4CdSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0220804297222221,
"spacegroup": 216
},
{
"id": "jvasp-118567",
"created_at": "2022-09-04T14:38:45.550376Z",
"updated_at": "2022-09-04T14:38:45.550410Z",
"structure_string": "Rb1 I1 N1\n1.0\n3.992417 0.000000 0.000000\n0.000000 3.992417 0.000000\n0.000000 0.000000 7.833390\nRb I N\n1 1 1\ndirect\n0.000000 0.000000 0.690757 Rb\n0.000000 0.000000 0.256216 I\n0.000000 0.000000 0.008980 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"I",
"N"
],
"chemical_system": "I-N-Rb",
"density": 3.0106733304506097,
"density_atomic": 0.02402700911389934,
"volume": 124.85948566376227,
"volume_molar": 25.064046596279283,
"formula_full": "Rb1 I1 N1",
"formula_reduced": "RbIN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4666898416666665,
"spacegroup": 99
}
]
}