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=-energy_above_hull&page=14",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=12",
"results": [
{
"id": "jvasp-123680",
"created_at": "2022-09-04T14:38:54.508229Z",
"updated_at": "2022-09-04T14:38:54.508246Z",
"structure_string": "Mn1 Se2\n1.0\n1.764659 -3.054772 -0.053539\n1.763181 3.053919 -0.000000\n0.079490 -0.045894 5.714895\nMn Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Mn\n0.666685 0.666671 0.413863 Se\n0.333313 -0.000015 0.919469 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.738279465270045,
"density_atomic": 0.04870390499736453,
"volume": 61.59670359414376,
"volume_molar": 12.364800646531053,
"formula_full": "Mn1 Se2",
"formula_reduced": "MnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122892",
"created_at": "2022-09-04T14:38:54.505986Z",
"updated_at": "2022-09-04T14:38:54.506000Z",
"structure_string": "V1 Hg1\n1.0\n3.252069 0.000000 -0.000000\n-0.000000 3.252069 -0.000000\n0.000000 0.000000 3.252069\nV Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Hg"
],
"chemical_system": "Hg-V",
"density": 12.14401300140281,
"density_atomic": 0.05815013683056873,
"volume": 34.393728183776645,
"volume_molar": 10.356193619194105,
"formula_full": "V1 Hg1",
"formula_reduced": "VHg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121152",
"created_at": "2022-09-04T14:38:54.459007Z",
"updated_at": "2022-09-04T14:38:54.459033Z",
"structure_string": "Rb1 In1 S2\n1.0\n3.789312 -0.000000 -0.000000\n-0.000000 3.789312 0.000000\n-0.000000 0.000000 8.142255\nRb In S\n1 1 2\ndirect\n0.500000 0.500000 0.574689 Rb\n0.000000 0.000000 0.079829 In\n0.000000 0.000000 0.374409 S\n0.500000 0.500000 0.981075 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"In",
"S"
],
"chemical_system": "In-Rb-S",
"density": 3.7555285694610783,
"density_atomic": 0.03421326816523335,
"volume": 116.91370671407235,
"volume_molar": 17.601769965137517,
"formula_full": "Rb1 In1 S2",
"formula_reduced": "RbInS2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-123009",
"created_at": "2022-09-04T14:38:55.090473Z",
"updated_at": "2022-09-04T14:38:55.090500Z",
"structure_string": "Zr1 V1\n1.0\n3.293936 -0.000000 -0.000000\n-0.000000 3.293936 -0.000000\n-0.000000 -0.000000 3.293936\nZr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"V"
],
"chemical_system": "V-Zr",
"density": 6.605380561927132,
"density_atomic": 0.05596087873786494,
"volume": 35.73925294076441,
"volume_molar": 10.761340593326361,
"formula_full": "Zr1 V1",
"formula_reduced": "ZrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122958",
"created_at": "2022-09-04T14:38:55.302985Z",
"updated_at": "2022-09-04T14:38:55.303004Z",
"structure_string": "V1 Ni1\n1.0\n2.899160 -0.000000 0.000000\n0.000000 2.899160 0.000000\n0.000000 0.000000 2.899160\nV Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ni"
],
"chemical_system": "Ni-V",
"density": 7.471045307801649,
"density_atomic": 0.08207548232080702,
"volume": 24.3678129381273,
"volume_molar": 7.337319976337589,
"formula_full": "V1 Ni1",
"formula_reduced": "VNi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-105719",
"created_at": "2022-09-04T14:35:59.976858Z",
"updated_at": "2022-09-04T14:35:59.976885Z",
"structure_string": "Ba2 Tl1 Hg1\n1.0\n5.153573 0.000000 2.975417\n1.717857 4.858836 2.975417\n0.000000 0.000000 5.950834\nBa Tl Hg\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 7.57358327019736,
"density_atomic": 0.02684364476028033,
"volume": 149.01106149037815,
"volume_molar": 22.43413967730182,
"formula_full": "Ba2 Tl1 Hg1",
"formula_reduced": "Ba2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 225
},
{
"id": "jvasp-123851",
"created_at": "2022-09-04T14:38:54.583820Z",
"updated_at": "2022-09-04T14:38:54.583847Z",
"structure_string": "Sr1 Bi5\n1.0\n2.283295 -3.954793 0.000000\n2.283295 3.954793 -0.000000\n-0.000000 -0.000000 12.139996\nSr Bi\n1 5\ndirect\n0.000000 0.000000 0.249992 Sr\n0.666665 0.333332 0.067058 Bi\n0.666665 0.333332 0.585339 Bi\n0.333332 0.666665 0.432941 Bi\n0.333332 0.666665 0.914662 Bi\n0.000000 0.000000 0.750008 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 8.577513751032745,
"density_atomic": 0.02736635325269036,
"volume": 219.24733429398913,
"volume_molar": 22.005638472886297,
"formula_full": "Sr1 Bi5",
"formula_reduced": "SrBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122914",
"created_at": "2022-09-04T14:38:54.969255Z",
"updated_at": "2022-09-04T14:38:54.969282Z",
"structure_string": "Ac1 V1\n1.0\n3.734301 0.000000 0.000000\n0.000000 3.734301 0.000000\n-0.000000 -0.000000 3.734301\nAc V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"V"
],
"chemical_system": "Ac-V",
"density": 8.86287311178296,
"density_atomic": 0.03840626134321138,
"volume": 52.07484222760767,
"volume_molar": 15.680101497472267,
"formula_full": "Ac1 V1",
"formula_reduced": "AcV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121297",
"created_at": "2022-09-04T14:38:54.672296Z",
"updated_at": "2022-09-04T14:38:54.672330Z",
"structure_string": "Li1 Au1 F4\n1.0\n4.589257 0.000000 0.024357\n0.000000 3.506595 0.000000\n-0.111881 0.000000 4.591109\nLi Au F\n1 1 4\ndirect\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Au\n0.693355 0.000000 0.692717 F\n0.207822 0.500000 0.792818 F\n0.792179 0.500000 0.207184 F\n0.306647 0.000000 0.307285 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Au",
"F"
],
"chemical_system": "Au-F-Li",
"density": 6.290020651022073,
"density_atomic": 0.08119877775418252,
"volume": 73.89273787056409,
"volume_molar": 7.416541143305327,
"formula_full": "Li1 Au1 F4",
"formula_reduced": "LiAuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-121284",
"created_at": "2022-09-04T14:38:54.517611Z",
"updated_at": "2022-09-04T14:38:54.517639Z",
"structure_string": "As1 Br2\n1.0\n5.583784 0.312411 0.154729\n-0.924738 -3.350317 0.408359\n-0.335982 -2.363062 -5.065362\nAs Br\n1 2\ndirect\n0.088476 0.041961 0.986967 As\n0.533042 0.240807 0.034583 Br\n0.041081 0.240981 0.542747 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 3.9448816306155874,
"density_atomic": 0.03036255223369593,
"volume": 98.80592306303691,
"volume_molar": 19.83410588691129,
"formula_full": "As1 Br2",
"formula_reduced": "AsBr2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 44
},
{
"id": "jvasp-123705",
"created_at": "2022-09-04T14:38:54.929742Z",
"updated_at": "2022-09-04T14:38:54.929758Z",
"structure_string": "Se2 S1\n1.0\n1.981158 -3.665717 0.038563\n2.184027 3.782843 0.000000\n0.046135 -0.026636 4.935589\nSe S\n2 1\ndirect\n0.758161 0.772334 0.493257 Se\n0.241840 0.014173 0.840075 Se\n0.000000 0.213491 0.166667 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Se",
"S"
],
"chemical_system": "S-Se",
"density": 4.124169363466473,
"density_atomic": 0.03921835160690203,
"volume": 76.49480095619396,
"volume_molar": 15.355415292212754,
"formula_full": "Se2 S1",
"formula_reduced": "Se2S",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 5
},
{
"id": "jvasp-123787",
"created_at": "2022-09-04T14:38:55.509115Z",
"updated_at": "2022-09-04T14:38:55.509134Z",
"structure_string": "Bi5 Br1\n1.0\n2.154174 -3.731146 0.000000\n2.154174 3.731146 -0.000000\n0.000000 0.000000 12.902652\nBi Br\n5 1\ndirect\n0.666666 0.333332 0.073437 Bi\n0.666666 0.333332 0.575857 Bi\n0.333332 0.666666 0.426563 Bi\n0.333332 0.666666 0.924143 Bi\n0.000000 0.000000 0.749986 Bi\n0.000000 0.000000 0.250015 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"Br"
],
"chemical_system": "Bi-Br",
"density": 9.005228122775225,
"density_atomic": 0.028928055869191997,
"volume": 207.41110384780202,
"volume_molar": 20.817647709307362,
"formula_full": "Bi5 Br1",
"formula_reduced": "Bi5Br",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
}
]
}