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=volume_molar&page=4529",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4527",
"results": [
{
"id": "jvasp-92314",
"created_at": "2022-09-04T14:36:08.955426Z",
"updated_at": "2022-09-04T14:36:08.955455Z",
"structure_string": "Sr4 Mg4\n1.0\n6.986426 -0.000000 -0.000000\n0.000000 6.986426 -0.000000\n0.000000 -0.000000 6.986426\nSr Mg\n4 4\ndirect\n0.500000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.180072826588799,
"density_atomic": 0.023459826550468292,
"volume": 341.00848882193924,
"volume_molar": 25.67001400050756,
"formula_full": "Sr4 Mg4",
"formula_reduced": "SrMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.412264705882353,
"spacegroup": 225
},
{
"id": "jvasp-66649",
"created_at": "2022-09-04T14:36:00.168619Z",
"updated_at": "2022-09-04T14:36:00.168647Z",
"structure_string": "Ba4 Ni1 Sb1\n1.0\n-0.000000 5.038153 5.038153\n5.038153 0.000000 5.038153\n5.038153 5.038153 0.000000\nBa Ni Sb\n4 1 1\ndirect\n0.124354 0.625215 0.625215 Ba\n0.625215 0.625215 0.625215 Ba\n0.625215 0.124354 0.625215 Ba\n0.625215 0.625215 0.124354 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Sb"
],
"chemical_system": "Ba-Ni-Sb",
"density": 4.737900473108627,
"density_atomic": 0.02345887592776836,
"volume": 255.7667306172065,
"volume_molar": 25.671054225030318,
"formula_full": "Ba4 Ni1 Sb1",
"formula_reduced": "Ba4NiSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3789603966666666,
"spacegroup": 216
},
{
"id": "jvasp-107142",
"created_at": "2022-09-04T14:36:55.629871Z",
"updated_at": "2022-09-04T14:36:55.629897Z",
"structure_string": "Rb2 Li1 Bi1 I6\n1.0\n7.315980 -0.000000 4.223883\n2.438660 6.897572 4.223883\n-0.000000 -0.000000 8.447766\nRb Li Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.743722 0.256278 0.256278 I\n0.256279 0.256278 0.743722 I\n0.256279 0.743721 0.743722 I\n0.256279 0.743721 0.256278 I\n0.743722 0.256278 0.743722 I\n0.743722 0.743721 0.256278 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Bi",
"I"
],
"chemical_system": "Bi-I-Li-Rb",
"density": 4.472884822979702,
"density_atomic": 0.023457913058950938,
"volume": 426.29538164241154,
"volume_molar": 25.672107935885222,
"formula_full": "Rb2 Li1 Bi1 I6",
"formula_reduced": "Rb2LiBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64779",
"created_at": "2022-09-04T14:36:20.450322Z",
"updated_at": "2022-09-04T14:36:20.450347Z",
"structure_string": "Ba4 Be1 Cd1\n1.0\n0.000000 5.038373 5.038373\n5.038373 0.000000 5.038373\n5.038373 5.038373 0.000000\nBa Be Cd\n4 1 1\ndirect\n0.125600 0.624799 0.624799 Ba\n0.624799 0.624799 0.624799 Ba\n0.624799 0.125600 0.624799 Ba\n0.624799 0.624799 0.125600 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Cd"
],
"chemical_system": "Ba-Be-Cd",
"density": 4.354082471754358,
"density_atomic": 0.023455803074276797,
"volume": 255.8002376213672,
"volume_molar": 25.674417289955347,
"formula_full": "Ba4 Be1 Cd1",
"formula_reduced": "Ba4BeCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64835",
"created_at": "2022-09-04T14:36:11.067716Z",
"updated_at": "2022-09-04T14:36:11.067739Z",
"structure_string": "Ba4 Tl1 Ga1\n1.0\n0.000000 5.038496 5.038496\n5.038496 0.000000 5.038496\n5.038496 5.038496 0.000000\nBa Tl Ga\n4 1 1\ndirect\n0.125319 0.624894 0.624894 Ba\n0.624894 0.624894 0.624894 Ba\n0.624894 0.125319 0.624894 Ba\n0.624894 0.624894 0.125319 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ga"
],
"chemical_system": "Ba-Ga-Tl",
"density": 5.3448405352546935,
"density_atomic": 0.023454085303726776,
"volume": 255.81897235815973,
"volume_molar": 25.676297676989783,
"formula_full": "Ba4 Tl1 Ga1",
"formula_reduced": "Ba4TlGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64731",
"created_at": "2022-09-04T14:37:41.144645Z",
"updated_at": "2022-09-04T14:37:41.144669Z",
"structure_string": "Ba4 Zr1 Te1\n1.0\n-0.000000 5.038512 5.038512\n5.038512 0.000000 5.038512\n5.038512 5.038512 0.000000\nBa Zr Te\n4 1 1\ndirect\n0.125746 0.624751 0.624751 Ba\n0.624751 0.624751 0.624751 Ba\n0.624751 0.125746 0.624751 Ba\n0.624751 0.624751 0.125746 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 4.985951711299064,
"density_atomic": 0.023453861866227856,
"volume": 255.82140946432526,
"volume_molar": 25.67654228692938,
"formula_full": "Ba4 Zr1 Te1",
"formula_reduced": "Ba4ZrTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8495276911111111,
"spacegroup": 216
},
{
"id": "jvasp-120878",
"created_at": "2022-09-04T14:38:54.408450Z",
"updated_at": "2022-09-04T14:38:54.408467Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n5.452069 0.000000 -0.000000\n-2.726034 4.721630 0.000000\n0.000000 0.000000 4.969806\nSr Be Bi\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Be\n0.333334 0.666667 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 3.9666839267133587,
"density_atomic": 0.023449226608103977,
"volume": 127.93598911118073,
"volume_molar": 25.681617823245258,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8404555699999998,
"spacegroup": 187
},
{
"id": "jvasp-66307",
"created_at": "2022-09-04T14:36:06.073111Z",
"updated_at": "2022-09-04T14:36:06.073139Z",
"structure_string": "Ba1 Hf1 Te1\n1.0\n0.000000 3.999419 3.999419\n3.999419 0.000000 3.999419\n3.999419 3.999419 0.000000\nBa Hf Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Te"
],
"chemical_system": "Ba-Hf-Te",
"density": 5.75493900118069,
"density_atomic": 0.023447715858188105,
"volume": 127.94423210107176,
"volume_molar": 25.683272504758822,
"formula_full": "Ba1 Hf1 Te1",
"formula_reduced": "BaHfTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0512055788888883,
"spacegroup": 216
},
{
"id": "jvasp-108574",
"created_at": "2022-09-04T14:38:06.473944Z",
"updated_at": "2022-09-04T14:38:06.473976Z",
"structure_string": "K2 Li1 Nd1 I6\n1.0\n7.317237 0.000000 4.224609\n2.439079 6.898758 4.224609\n0.000000 0.000000 8.449218\nK Li Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.742582 0.257418 0.257418 I\n0.257418 0.257418 0.742582 I\n0.257418 0.742582 0.742582 I\n0.257418 0.742582 0.257418 I\n0.742582 0.257418 0.742582 I\n0.742582 0.742582 0.257418 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Nd",
"I"
],
"chemical_system": "I-K-Li-Nd",
"density": 3.8574771432573485,
"density_atomic": 0.023445821377707992,
"volume": 426.5152343738267,
"volume_molar": 25.685347776835744,
"formula_full": "K2 Li1 Nd1 I6",
"formula_reduced": "K2LiNdI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64337",
"created_at": "2022-09-04T14:36:01.840206Z",
"updated_at": "2022-09-04T14:36:01.840231Z",
"structure_string": "Ba4 Hg1 Bi1\n1.0\n-0.000000 5.039231 5.039231\n5.039231 0.000000 5.039231\n5.039231 5.039231 -0.000000\nBa Hg Bi\n4 1 1\ndirect\n0.128598 0.623801 0.623801 Ba\n0.623801 0.623801 0.623801 Ba\n0.623801 0.128598 0.623801 Ba\n0.623801 0.623801 0.128598 Ba\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Bi"
],
"chemical_system": "Ba-Bi-Hg",
"density": 6.221424518974572,
"density_atomic": 0.02344382407232932,
"volume": 255.93094289944713,
"volume_molar": 25.68753604966655,
"formula_full": "Ba4 Hg1 Bi1",
"formula_reduced": "Ba4HgBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0262186566666666,
"spacegroup": 216
},
{
"id": "jvasp-66166",
"created_at": "2022-09-04T14:35:45.860741Z",
"updated_at": "2022-09-04T14:35:45.860769Z",
"structure_string": "Ba1 Na1 Zn1\n1.0\n0.000000 3.999788 3.999788\n3.999788 0.000000 3.999788\n3.999788 3.999788 -0.000000\nBa Na Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Zn"
],
"chemical_system": "Ba-Na-Zn",
"density": 2.928797359004059,
"density_atomic": 0.02344122695755052,
"volume": 127.97964907863695,
"volume_molar": 25.690382038898537,
"formula_full": "Ba1 Na1 Zn1",
"formula_reduced": "BaNaZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-110674",
"created_at": "2022-09-04T14:38:37.614103Z",
"updated_at": "2022-09-04T14:38:37.614131Z",
"structure_string": "K2 Y1 Au1 I6\n1.0\n7.317955 -0.000000 4.225023\n2.439318 6.899434 4.225023\n-0.000000 -0.000000 8.450046\nK Y Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.748953 0.251046 0.251047 I\n0.251046 0.251046 0.748954 I\n0.251047 0.748953 0.748954 I\n0.251047 0.748953 0.251046 I\n0.748953 0.251046 0.748954 I\n0.748953 0.748953 0.251046 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Y",
"Au",
"I"
],
"chemical_system": "Au-I-K-Y",
"density": 4.380570951570638,
"density_atomic": 0.02343892707065088,
"volume": 426.64068922000826,
"volume_molar": 25.692902844263045,
"formula_full": "K2 Y1 Au1 I6",
"formula_reduced": "K2YAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}