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=884",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=882",
"results": [
{
"id": "jvasp-115454",
"created_at": "2022-09-04T14:38:44.568872Z",
"updated_at": "2022-09-04T14:38:44.568908Z",
"structure_string": "Mg1 Au1 O2\n1.0\n4.151297 0.000000 -0.000000\n0.000000 4.151297 -0.000000\n0.000000 0.000000 2.965354\nMg Au O\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Au\n0.000000 0.500001 0.000000 O\n0.500001 0.000000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 8.229800794160624,
"density_atomic": 0.07827369466393805,
"volume": 51.10273658569058,
"volume_molar": 7.693696823505762,
"formula_full": "Mg1 Au1 O2",
"formula_reduced": "MgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8577809049999999,
"spacegroup": 123
},
{
"id": "jvasp-115455",
"created_at": "2022-09-04T14:38:46.679767Z",
"updated_at": "2022-09-04T14:38:46.679791Z",
"structure_string": "Mg1 Au1 O3\n1.0\n2.766729 -2.961955 0.030223\n2.766729 2.961955 0.030223\n-0.713423 0.000000 4.238967\nMg Au O\n1 1 3\ndirect\n0.463714 0.463714 0.701845 Mg\n0.031915 0.031915 0.972175 Au\n0.526254 -0.008536 0.877397 O\n-0.008536 0.526254 0.877397 O\n0.100016 0.100016 0.457837 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 6.4239755380466415,
"density_atomic": 0.07183518054394494,
"volume": 69.60377856837522,
"volume_molar": 8.383275039332537,
"formula_full": "Mg1 Au1 O3",
"formula_reduced": "MgAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.291405424,
"spacegroup": 8
},
{
"id": "jvasp-115456",
"created_at": "2022-09-04T14:38:43.921876Z",
"updated_at": "2022-09-04T14:38:43.921893Z",
"structure_string": "Mg1 Au1 O2\n1.0\n1.531197 0.884037 6.098448\n-1.531197 0.884037 6.098448\n-0.000000 -1.768075 6.098448\nMg Au O\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Au\n0.891752 0.891752 0.891746 O\n0.108251 0.108251 0.108251 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 8.491046705175979,
"density_atomic": 0.0807584064063568,
"volume": 49.530447392349046,
"volume_molar": 7.456983152562523,
"formula_full": "Mg1 Au1 O2",
"formula_reduced": "MgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7081084049999999,
"spacegroup": 166
},
{
"id": "jvasp-115457",
"created_at": "2022-09-04T14:38:44.578674Z",
"updated_at": "2022-09-04T14:38:44.578706Z",
"structure_string": "Mg1 Pd1 Au1\n1.0\n4.541129 1.432695 0.000000\n1.024670 4.650385 0.000000\n0.000000 0.000000 2.834522\nMg Pd Au\n1 1 1\ndirect\n-0.214694 0.089455 0.000000 Mg\n0.118495 0.422667 0.000000 Pd\n0.451994 -0.243865 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"Au"
],
"chemical_system": "Au-Mg-Pd",
"density": 9.769512512926646,
"density_atomic": 0.053861666056251645,
"volume": 55.698239947997195,
"volume_molar": 11.180754701703139,
"formula_full": "Mg1 Pd1 Au1",
"formula_reduced": "MgPdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3405888783333332,
"spacegroup": 187
},
{
"id": "jvasp-115459",
"created_at": "2022-09-04T14:38:46.372073Z",
"updated_at": "2022-09-04T14:38:46.372093Z",
"structure_string": "Au1 S3\n1.0\n5.259554 -0.069888 0.039107\n-3.888808 -3.224101 -0.077212\n0.988536 -1.863921 -4.888692\nAu S\n1 3\ndirect\n0.061002 0.487454 0.022600 Au\n0.034115 -0.020748 0.968934 S\n0.283086 0.186960 0.545149 S\n0.508627 -0.014642 0.505924 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 5.803303509885898,
"density_atomic": 0.047684709480610425,
"volume": 83.88433197074382,
"volume_molar": 12.629081367159687,
"formula_full": "Au1 S3",
"formula_reduced": "AuS3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5590093925,
"spacegroup": 8
},
{
"id": "jvasp-115460",
"created_at": "2022-09-04T14:38:46.402809Z",
"updated_at": "2022-09-04T14:38:46.402842Z",
"structure_string": "Au3 S1\n1.0\n4.935631 -0.175617 0.185847\n1.595511 -2.385678 -0.192158\n1.925637 -1.611149 -6.966144\nAu S\n3 1\ndirect\n0.908459 0.059958 0.027340 Au\n0.902732 0.627485 0.466537 Au\n0.421103 0.828494 0.246617 Au\n0.265155 -0.012130 0.743992 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 13.09668349823869,
"density_atomic": 0.05064175909587662,
"volume": 78.98619778248758,
"volume_molar": 11.891650028583502,
"formula_full": "Au3 S1",
"formula_reduced": "Au3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8266506775,
"spacegroup": 25
},
{
"id": "jvasp-115461",
"created_at": "2022-09-04T14:38:46.723391Z",
"updated_at": "2022-09-04T14:38:46.723417Z",
"structure_string": "Ba1 Bi1 Br1\n1.0\n3.676724 0.000000 -0.000000\n0.000000 3.676724 0.000000\n0.000000 -0.000000 9.530686\nBa Bi Br\n1 1 1\ndirect\n0.000000 0.000000 0.266425 Ba\n0.000000 0.000000 0.640121 Bi\n0.000000 0.000000 -0.041846 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Br"
],
"chemical_system": "Ba-Bi-Br",
"density": 5.49323195567705,
"density_atomic": 0.023284935181824815,
"volume": 128.83866657020658,
"volume_molar": 25.862819513883014,
"formula_full": "Ba1 Bi1 Br1",
"formula_reduced": "BaBiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2835404777777777,
"spacegroup": 99
},
{
"id": "jvasp-115462",
"created_at": "2022-09-04T14:38:45.101681Z",
"updated_at": "2022-09-04T14:38:45.101700Z",
"structure_string": "Be1 B1 O1\n1.0\n3.438038 -0.000000 -0.000000\n-1.719019 2.977428 0.000000\n0.000000 0.000000 2.640087\nBe B O\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Be\n0.000000 0.000000 0.000000 B\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"B",
"O"
],
"chemical_system": "B-Be-O",
"density": 2.2010798781624943,
"density_atomic": 0.111007181349007,
"volume": 27.025278576959707,
"volume_molar": 5.425001055622128,
"formula_full": "Be1 B1 O1",
"formula_reduced": "BeBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.851557394444444,
"spacegroup": 187
},
{
"id": "jvasp-115465",
"created_at": "2022-09-04T14:38:46.414992Z",
"updated_at": "2022-09-04T14:38:46.415013Z",
"structure_string": "Li1 Bi1 B1\n1.0\n4.356224 2.286939 0.000000\n2.196069 6.228237 0.000000\n0.000000 0.000000 3.086035\nLi Bi B\n1 1 1\ndirect\n-0.062596 0.422735 0.000000 Li\n-0.062801 -0.077225 0.000000 Bi\n0.437214 -0.077252 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Bi",
"B"
],
"chemical_system": "B-Bi-Li",
"density": 5.518060485159186,
"density_atomic": 0.043968842091345925,
"volume": 68.23013427934843,
"volume_molar": 13.696382423464582,
"formula_full": "Li1 Bi1 B1",
"formula_reduced": "LiBiB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0754322944444445,
"spacegroup": 47
},
{
"id": "jvasp-115466",
"created_at": "2022-09-04T14:38:45.869429Z",
"updated_at": "2022-09-04T14:38:45.869439Z",
"structure_string": "Li1 Bi1 B1\n1.0\n3.263890 0.000000 -0.000000\n0.000000 3.263890 -0.000000\n-0.000000 -0.000000 7.171427\nLi Bi B\n1 1 1\ndirect\n0.000000 0.000000 0.019928 Li\n0.000000 0.000000 0.637310 Bi\n0.000000 0.000000 0.313126 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Bi",
"B"
],
"chemical_system": "B-Bi-Li",
"density": 4.928174455129563,
"density_atomic": 0.03926853012919548,
"volume": 76.39705357266611,
"volume_molar": 15.335793675461874,
"formula_full": "Li1 Bi1 B1",
"formula_reduced": "LiBiB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1550889611111117,
"spacegroup": 99
},
{
"id": "jvasp-115467",
"created_at": "2022-09-04T14:38:45.151369Z",
"updated_at": "2022-09-04T14:38:45.151385Z",
"structure_string": "Bi1 B1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi B O\n1 1 1\ndirect\n0.310566 -0.010905 0.000000 Bi\n-0.022391 -0.062758 0.000000 B\n-0.018820 0.229801 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 1.959598391584716,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Bi1 B1 O1",
"formula_reduced": "BiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.871506794444445,
"spacegroup": 6
},
{
"id": "jvasp-115468",
"created_at": "2022-09-04T14:38:46.728800Z",
"updated_at": "2022-09-04T14:38:46.728827Z",
"structure_string": "Bi1 B1 O1\n1.0\n3.316190 0.000000 -0.000000\n-0.000000 3.316190 0.000000\n-0.000000 -0.000000 6.382691\nBi B O\n1 1 1\ndirect\n0.000000 0.000000 0.619849 Bi\n0.000000 0.000000 0.245375 B\n0.000000 0.000000 0.054235 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 5.578190258583375,
"density_atomic": 0.04274040412288196,
"volume": 70.19119406018643,
"volume_molar": 14.09004169143062,
"formula_full": "Bi1 B1 O1",
"formula_reduced": "BiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0671734611111114,
"spacegroup": 99
}
]
}