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=-spacegroup&page=1275",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1273",
"results": [
{
"id": "jvasp-37112",
"created_at": "2022-09-04T14:38:07.793763Z",
"updated_at": "2022-09-04T14:38:07.793789Z",
"structure_string": "Re2 N2\n1.0\n1.400979 -2.426566 0.000000\n1.400979 2.426566 0.000000\n0.000000 0.000000 5.926536\nRe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.333333 0.666668 0.250000 N\n0.666668 0.333333 0.750001 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 16.501302606399168,
"density_atomic": 0.09926710015691426,
"volume": 40.29532436907182,
"volume_molar": 6.0666028830102166,
"formula_full": "Re2 N2",
"formula_reduced": "ReN",
"formula_anonymous": "AB",
"energy_above_hull": 4.177035625,
"spacegroup": 194
},
{
"id": "jvasp-37274",
"created_at": "2022-09-04T14:38:06.583133Z",
"updated_at": "2022-09-04T14:38:06.583156Z",
"structure_string": "Si2 Hg6\n1.0\n3.798450 -6.579107 0.000000\n3.798450 6.579107 -0.000000\n-0.000000 0.000000 3.958881\nSi Hg\n2 6\ndirect\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n0.644525 0.822263 0.750000 Hg\n0.177737 0.355475 0.750000 Hg\n0.177737 0.822263 0.750000 Hg\n0.355475 0.177737 0.250000 Hg\n0.822263 0.644525 0.250000 Hg\n0.822263 0.177737 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Hg"
],
"chemical_system": "Hg-Si",
"density": 10.571684955095456,
"density_atomic": 0.040430971797156705,
"volume": 197.86811061916146,
"volume_molar": 14.894870175798012,
"formula_full": "Si2 Hg6",
"formula_reduced": "SiHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-40505",
"created_at": "2022-09-04T14:38:06.123378Z",
"updated_at": "2022-09-04T14:38:06.123395Z",
"structure_string": "Ba2 Hg6\n1.0\n3.613616 -6.258967 0.000000\n3.613616 6.258967 0.000000\n-0.000000 -0.000000 5.410766\nBa Hg\n2 6\ndirect\n0.333333 0.666668 0.750001 Ba\n0.666668 0.333333 0.250000 Ba\n0.695259 0.847630 0.250000 Hg\n0.152371 0.847630 0.250000 Hg\n0.152371 0.304742 0.250000 Hg\n0.304742 0.152371 0.750001 Hg\n0.847630 0.152371 0.750001 Hg\n0.847630 0.695259 0.750001 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 10.028757323024365,
"density_atomic": 0.03268560866462973,
"volume": 244.75603566339848,
"volume_molar": 18.424441232807073,
"formula_full": "Ba2 Hg6",
"formula_reduced": "BaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-33830",
"created_at": "2022-09-04T14:38:06.207491Z",
"updated_at": "2022-09-04T14:38:06.207508Z",
"structure_string": "Lu2 Br6\n1.0\n9.573194 -0.000000 0.000000\n-4.786597 8.290631 0.000000\n-0.000000 -0.000000 3.647041\nLu Br\n2 6\ndirect\n0.333333 0.666666 0.750001 Lu\n0.666668 0.333333 0.250000 Lu\n0.208396 0.416794 0.250000 Br\n0.583205 0.791603 0.250000 Br\n0.208397 0.791603 0.250000 Br\n0.791603 0.583207 0.750001 Br\n0.416793 0.208397 0.750001 Br\n0.791603 0.208397 0.750001 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Br"
],
"chemical_system": "Br-Lu",
"density": 4.757798489548224,
"density_atomic": 0.027637890726732114,
"volume": 289.45768977450166,
"volume_molar": 21.789436898580774,
"formula_full": "Lu2 Br6",
"formula_reduced": "LuBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-25213",
"created_at": "2022-09-04T14:38:06.226235Z",
"updated_at": "2022-09-04T14:38:06.226267Z",
"structure_string": "Kr2\n1.0\n3.971785 0.000000 -0.000000\n-1.985893 3.439667 0.000000\n0.000000 0.000000 6.476293\nKr\n2\ndirect\n0.333333 0.666668 0.250000 Kr\n0.666667 0.333333 0.750000 Kr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.14545970953371,
"density_atomic": 0.02260483678878589,
"volume": 88.47663969828734,
"volume_molar": 26.64093891174452,
"formula_full": "Kr2",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 3.450000000126962e-06,
"spacegroup": 194
},
{
"id": "jvasp-37821",
"created_at": "2022-09-04T14:38:06.231032Z",
"updated_at": "2022-09-04T14:38:06.231053Z",
"structure_string": "Ca2 Nd6\n1.0\n3.712159 -6.429648 -0.000000\n3.712159 6.429648 -0.000000\n0.000000 -0.000000 5.935485\nCa Nd\n2 6\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750001 Ca\n0.164503 0.835497 0.750001 Nd\n0.670994 0.835497 0.750001 Nd\n0.164503 0.329007 0.750001 Nd\n0.835497 0.164503 0.250000 Nd\n0.329007 0.164503 0.250000 Nd\n0.835497 0.670994 0.250000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Nd"
],
"chemical_system": "Ca-Nd",
"density": 5.5419201052185665,
"density_atomic": 0.028235144343815737,
"volume": 283.3348362800992,
"volume_molar": 21.328528328628902,
"formula_full": "Ca2 Nd6",
"formula_reduced": "CaNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.13735373,
"spacegroup": 194
},
{
"id": "jvasp-4705",
"created_at": "2022-09-04T14:38:06.258049Z",
"updated_at": "2022-09-04T14:38:06.258075Z",
"structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 10.620655862456752,
"density_atomic": 0.04635949689160718,
"volume": 86.28221331548038,
"volume_molar": 12.990090841754228,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6819804683333333,
"spacegroup": 194
},
{
"id": "jvasp-16301",
"created_at": "2022-09-04T14:38:07.222995Z",
"updated_at": "2022-09-04T14:38:07.223021Z",
"structure_string": "Ca2 P2 Au2\n1.0\n2.148053 -3.720537 -0.000000\n2.148053 3.720537 -0.000000\n-0.000000 0.000000 7.877692\nCa P Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333332 0.750000 P\n0.333332 0.666666 0.250000 P\n0.333332 0.666666 0.750000 Au\n0.666666 0.333332 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"P",
"Au"
],
"chemical_system": "Au-Ca-P",
"density": 7.069097609949639,
"density_atomic": 0.04765095809958757,
"volume": 125.91562141227821,
"volume_molar": 12.638026600460158,
"formula_full": "Ca2 P2 Au2",
"formula_reduced": "CaPAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5595378299999999,
"spacegroup": 194
},
{
"id": "jvasp-952",
"created_at": "2022-09-04T14:38:08.211766Z",
"updated_at": "2022-09-04T14:38:08.211800Z",
"structure_string": "Os2\n1.0\n1.384088 -2.397311 0.000000\n1.384088 2.397311 0.000000\n0.000000 0.000000 4.367962\nOs\n2\ndirect\n0.666668 0.333334 0.750000 Os\n0.333334 0.666668 0.250000 Os\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.795215748597688,
"density_atomic": 0.0689974542280306,
"volume": 28.986576713253413,
"volume_molar": 8.728062255887512,
"formula_full": "Os2",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 5.00000000069889e-06,
"spacegroup": 194
},
{
"id": "jvasp-33812",
"created_at": "2022-09-04T14:38:06.461492Z",
"updated_at": "2022-09-04T14:38:06.461530Z",
"structure_string": "Nd2 I6\n1.0\n10.496974 0.000037 -0.000000\n-5.248456 9.090656 -0.000000\n-0.000000 -0.000000 4.134965\nNd I\n2 6\ndirect\n0.666666 0.333334 0.250000 Nd\n0.333333 0.666666 0.749998 Nd\n0.203293 0.406589 0.250000 I\n0.796705 0.203294 0.749998 I\n0.406590 0.203295 0.749998 I\n0.796706 0.593411 0.749998 I\n0.203295 0.796706 0.250000 I\n0.593410 0.796705 0.250000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"I"
],
"chemical_system": "I-Nd",
"density": 4.418444882627171,
"density_atomic": 0.020274862607990142,
"volume": 394.5772730833338,
"volume_molar": 29.70249849005994,
"formula_full": "Nd2 I6",
"formula_reduced": "NdI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38398",
"created_at": "2022-09-04T14:38:06.619092Z",
"updated_at": "2022-09-04T14:38:06.619113Z",
"structure_string": "Li2 Tm6\n1.0\n0.000000 6.823001 0.001064\n5.386589 0.000000 0.000000\n0.000000 -3.411222 -5.909443\nLi Tm\n2 6\ndirect\n0.333332 0.250000 0.666655 Li\n0.666668 0.750000 0.333345 Li\n0.167892 0.750000 0.335800 Tm\n0.167902 0.750000 0.832129 Tm\n0.664220 0.750000 0.832140 Tm\n0.832109 0.250000 0.664200 Tm\n0.832099 0.250000 0.167871 Tm\n0.335780 0.250000 0.167860 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Tm"
],
"chemical_system": "Li-Tm",
"density": 7.856494602242627,
"density_atomic": 0.03683776391834631,
"volume": 217.1684475130631,
"volume_molar": 16.347736994429226,
"formula_full": "Li2 Tm6",
"formula_reduced": "LiTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2286156875,
"spacegroup": 194
},
{
"id": "jvasp-37094",
"created_at": "2022-09-04T14:38:06.564912Z",
"updated_at": "2022-09-04T14:38:06.564937Z",
"structure_string": "Ru2 N2\n1.0\n1.486236 -2.574234 -0.000000\n1.486236 2.574234 0.000000\n-0.000000 -0.000000 5.224465\nRu N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.333335 0.666668 0.250000 N\n0.666668 0.333335 0.750001 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.56002160923807,
"density_atomic": 0.10005812787361641,
"volume": 39.97676235810055,
"volume_molar": 6.018642251238776,
"formula_full": "Ru2 N2",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.472331875,
"spacegroup": 194
}
]
}