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=136",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=134",
"results": [
{
"id": "jvasp-69162",
"created_at": "2022-09-04T14:35:43.944650Z",
"updated_at": "2022-09-04T14:35:43.944677Z",
"structure_string": "K1 Ba1 Mg2\n1.0\n4.293462 0.000000 0.000000\n0.000000 4.298971 0.000000\n0.000000 0.000000 9.004810\nK Ba Mg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.262686 Mg\n0.000000 0.000000 0.737314 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.2482937520161697,
"density_atomic": 0.024066520139993827,
"volume": 166.20599807251676,
"volume_molar": 25.022897888724618,
"formula_full": "K1 Ba1 Mg2",
"formula_reduced": "KBaMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0438278154545454,
"spacegroup": 123
},
{
"id": "jvasp-63930",
"created_at": "2022-09-04T14:36:01.866797Z",
"updated_at": "2022-09-04T14:36:01.866823Z",
"structure_string": "Ba4 V1 Zn1\n1.0\n-0.000000 4.995306 4.995306\n4.995306 -0.000000 4.995306\n4.995306 4.995306 -0.000000\nBa V Zn\n4 1 1\ndirect\n0.125335 0.624888 0.624888 Ba\n0.624888 0.624888 0.624888 Ba\n0.624888 0.125335 0.624888 Ba\n0.624888 0.624888 0.125335 Ba\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Zn"
],
"chemical_system": "Ba-V-Zn",
"density": 4.43388364728085,
"density_atomic": 0.024067720712601066,
"volume": 249.29656080222824,
"volume_molar": 25.021649668915284,
"formula_full": "Ba4 V1 Zn1",
"formula_reduced": "Ba4VZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5090297466666666,
"spacegroup": 216
},
{
"id": "jvasp-66119",
"created_at": "2022-09-04T14:36:13.806286Z",
"updated_at": "2022-09-04T14:36:13.806311Z",
"structure_string": "Ba1 Sr1 Sn1\n1.0\n0.000000 3.964763 3.964763\n3.964763 0.000000 3.964763\n3.964763 3.964763 -0.000000\nBa Sr Sn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sn"
],
"chemical_system": "Ba-Sn-Sr",
"density": 4.578177229440202,
"density_atomic": 0.024067975664203087,
"volume": 124.64696000428388,
"volume_molar": 25.021384615062928,
"formula_full": "Ba1 Sr1 Sn1",
"formula_reduced": "BaSrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0427166666666666,
"spacegroup": 216
},
{
"id": "jvasp-66605",
"created_at": "2022-09-04T14:36:17.645346Z",
"updated_at": "2022-09-04T14:36:17.645370Z",
"structure_string": "Ba1 Cd1 Br1\n1.0\n0.000000 3.964750 3.964750\n3.964750 -0.000000 3.964750\n3.964750 3.964750 0.000000\nBa Cd Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Br"
],
"chemical_system": "Ba-Br-Cd",
"density": 4.391513466752023,
"density_atomic": 0.024068212414093657,
"volume": 124.64573389934375,
"volume_molar": 25.021138489178394,
"formula_full": "Ba1 Cd1 Br1",
"formula_reduced": "BaCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0090233333333333,
"spacegroup": 216
},
{
"id": "jvasp-69214",
"created_at": "2022-09-04T14:35:56.580510Z",
"updated_at": "2022-09-04T14:35:56.580525Z",
"structure_string": "K1 Ba1 Mg2\n1.0\n4.294395 0.000000 -0.000000\n-0.000000 4.294395 0.000000\n-0.000000 0.000000 9.011121\nK Ba Mg\n1 1 2\ndirect\n0.499999 0.499999 0.500000 K\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.762566 Mg\n0.000000 0.000000 0.237434 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.2486245497455823,
"density_atomic": 0.024070061114214853,
"volume": 166.18154731803958,
"volume_molar": 25.01921674159587,
"formula_full": "K1 Ba1 Mg2",
"formula_reduced": "KBaMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0438553154545454,
"spacegroup": 123
},
{
"id": "jvasp-109679",
"created_at": "2022-09-04T14:38:27.640108Z",
"updated_at": "2022-09-04T14:38:27.640144Z",
"structure_string": "Te1 I4\n1.0\n7.573108 0.050663 2.209264\n6.327580 4.161281 2.209264\n-0.830926 -0.251773 6.394863\nTe I\n1 4\ndirect\n0.000000 0.000000 0.000000 Te\n0.157525 0.157525 0.219819 I\n0.589047 0.589047 0.697423 I\n0.842475 0.842474 0.780179 I\n0.410952 0.410952 0.302575 I\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Te",
"I"
],
"chemical_system": "I-Te",
"density": 5.078121603620699,
"density_atomic": 0.024071396655246043,
"volume": 207.71540893994268,
"volume_molar": 25.017828613145944,
"formula_full": "Te1 I4",
"formula_reduced": "TeI4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-51238",
"created_at": "2022-09-04T14:36:59.034072Z",
"updated_at": "2022-09-04T14:36:59.034096Z",
"structure_string": "Ba1 Y1 Sc1\n1.0\n-0.000000 3.964565 3.964565\n3.964565 0.000000 3.964565\n3.964565 3.964565 -0.000000\nBa Y Sc\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Sc"
],
"chemical_system": "Ba-Sc-Y",
"density": 3.613301176619603,
"density_atomic": 0.024071581883688006,
"volume": 124.62828635424812,
"volume_molar": 25.01763610342898,
"formula_full": "Ba1 Y1 Sc1",
"formula_reduced": "BaYSc",
"formula_anonymous": "ABC",
"energy_above_hull": 1.82477889,
"spacegroup": 216
},
{
"id": "jvasp-66444",
"created_at": "2022-09-04T14:36:22.452267Z",
"updated_at": "2022-09-04T14:36:22.452293Z",
"structure_string": "Ba1 Na1 Mn1\n1.0\n-0.000000 3.964505 3.964505\n3.964505 0.000000 3.964505\n3.964505 3.964505 -0.000000\nBa Na Mn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Na\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mn"
],
"chemical_system": "Ba-Mn-Na",
"density": 2.868171166066809,
"density_atomic": 0.02407267481970765,
"volume": 124.62262804065216,
"volume_molar": 25.01650026473101,
"formula_full": "Ba1 Na1 Mn1",
"formula_reduced": "BaNaMn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2888774037931032,
"spacegroup": 216
},
{
"id": "jvasp-64182",
"created_at": "2022-09-04T14:36:20.935015Z",
"updated_at": "2022-09-04T14:36:20.935044Z",
"structure_string": "Ba4 Hf1 Pb1\n1.0\n-0.000000 4.994911 4.994911\n4.994911 0.000000 4.994911\n4.994911 4.994911 -0.000000\nBa Hf Pb\n4 1 1\ndirect\n0.124353 0.625216 0.625216 Ba\n0.625216 0.625216 0.625216 Ba\n0.625216 0.124353 0.625216 Ba\n0.625216 0.625216 0.124353 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Pb"
],
"chemical_system": "Ba-Hf-Pb",
"density": 6.229404335101716,
"density_atomic": 0.024073431025457313,
"volume": 249.23742667404096,
"volume_molar": 25.015714434854225,
"formula_full": "Ba4 Hf1 Pb1",
"formula_reduced": "Ba4HfPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9848112833333332,
"spacegroup": 216
},
{
"id": "jvasp-66290",
"created_at": "2022-09-04T14:35:46.697312Z",
"updated_at": "2022-09-04T14:35:46.697334Z",
"structure_string": "Ba1 Na1 La1\n1.0\n-0.000000 3.964391 3.964391\n3.964391 0.000000 3.964391\n3.964391 3.964391 0.000000\nBa Na La\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 La\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"La"
],
"chemical_system": "Ba-La-Na",
"density": 3.9873423547132276,
"density_atomic": 0.02407475158043446,
"volume": 124.61187771665726,
"volume_molar": 25.01434226592058,
"formula_full": "Ba1 Na1 La1",
"formula_reduced": "BaNaLa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5245133233333332,
"spacegroup": 216
},
{
"id": "jvasp-115138",
"created_at": "2022-09-04T14:38:44.958310Z",
"updated_at": "2022-09-04T14:38:44.958337Z",
"structure_string": "In1 I2\n1.0\n6.203893 1.971459 0.864320\n-2.292342 -4.153381 -0.127007\n0.896687 -0.320418 -5.705427\nIn I\n1 2\ndirect\n0.026878 0.081008 0.995528 In\n0.027618 0.204707 0.495546 I\n0.527154 0.151366 0.995601 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 4.9124781174662076,
"density_atomic": 0.02407607651846454,
"volume": 124.60502016178697,
"volume_molar": 25.0129656938973,
"formula_full": "In1 I2",
"formula_reduced": "InI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0255516666666666,
"spacegroup": 25
},
{
"id": "jvasp-64684",
"created_at": "2022-09-04T14:35:58.021564Z",
"updated_at": "2022-09-04T14:35:58.021588Z",
"structure_string": "Ba4 Hf1 In1\n1.0\n-0.000000 4.994725 4.994725\n4.994725 -0.000000 4.994725\n4.994725 4.994725 0.000000\nBa Hf In\n4 1 1\ndirect\n0.124900 0.625032 0.625032 Ba\n0.625032 0.625032 0.625032 Ba\n0.625032 0.124900 0.625032 Ba\n0.625032 0.625032 0.124900 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"In"
],
"chemical_system": "Ba-Hf-In",
"density": 5.614538417889478,
"density_atomic": 0.02407612055786457,
"volume": 249.20958447518962,
"volume_molar": 25.01291994084504,
"formula_full": "Ba4 Hf1 In1",
"formula_reduced": "Ba4HfIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8590644749999998,
"spacegroup": 216
}
]
}