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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=882",
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{
"id": "jvasp-7723",
"created_at": "2022-09-04T14:36:36.670884Z",
"updated_at": "2022-09-04T14:36:36.670910Z",
"structure_string": "Sr2 S6\n1.0\n5.400052 -0.006317 0.000000\n-0.677942 5.357331 0.000000\n0.000000 -0.000000 6.875470\nSr S\n2 6\ndirect\n0.001216 0.001216 0.000000 Sr\n0.501216 0.501215 0.500000 Sr\n0.537018 0.537017 0.000000 S\n0.037018 0.037018 0.500000 S\n0.191290 0.526577 0.859177 S\n0.526577 0.191289 0.140823 S\n0.691289 0.026577 0.640823 S\n0.026577 0.691289 0.359177 S\n",
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"elements": [
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{
"id": "jvasp-20782",
"created_at": "2022-09-04T14:38:02.897906Z",
"updated_at": "2022-09-04T14:38:02.897932Z",
"structure_string": "Sr10 Sb6\n1.0\n4.771918 -8.265205 0.000000\n4.771918 8.265205 -0.000000\n-0.000000 0.000000 7.366246\nSr Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.500000 Sr\n0.000000 0.253322 0.250000 Sr\n0.746678 0.000000 0.750000 Sr\n0.253322 0.253322 0.750000 Sr\n0.746678 0.746678 0.250000 Sr\n0.253322 0.000000 0.250000 Sr\n0.000000 0.746678 0.750000 Sr\n0.000000 0.610284 0.250000 Sb\n0.389716 0.000000 0.750000 Sb\n0.610284 0.610284 0.750000 Sb\n0.389716 0.389716 0.250000 Sb\n0.610284 0.000000 0.250000 Sb\n0.000000 0.389716 0.750000 Sb\n",
"nsites": 16,
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"density": 4.591740044793433,
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"formula_full": "Sr10 Sb6",
"formula_reduced": "Sr5Sb3",
"formula_anonymous": "A3B5",
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"spacegroup": 193
},
{
"id": "jvasp-36484",
"created_at": "2022-09-04T14:37:34.106865Z",
"updated_at": "2022-09-04T14:37:34.106882Z",
"structure_string": "Sr3 Sb2\n1.0\n6.090324 -0.000000 -0.000000\n0.000000 6.090324 -0.000000\n0.000000 -0.000000 6.090324\nSr Sb\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 5,
"nelements": 2,
"elements": [
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"density": 3.722240668935307,
"density_atomic": 0.022133434632757434,
"volume": 225.90258055114552,
"volume_molar": 27.208342762524733,
"formula_full": "Sr3 Sb2",
"formula_reduced": "Sr3Sb2",
"formula_anonymous": "A2B3",
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"spacegroup": 221
},
{
"id": "jvasp-16283",
"created_at": "2022-09-04T14:37:55.800445Z",
"updated_at": "2022-09-04T14:37:55.800467Z",
"structure_string": "Sr2 Sb4\n1.0\n0.000000 4.883211 0.056643\n4.392714 0.000000 0.000000\n0.000000 -1.947296 -8.980219\nSr Sb\n2 4\ndirect\n0.412866 0.749999 0.289364 Sr\n0.587133 0.250000 0.710636 Sr\n0.805971 0.749999 0.018351 Sb\n0.194029 0.250000 0.981650 Sb\n0.047002 0.749999 0.613627 Sb\n0.952998 0.250000 0.386374 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
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"chemical_system": "Sb-Sr",
"density": 5.72346640780316,
"density_atomic": 0.031226236958537264,
"volume": 192.1461112322597,
"volume_molar": 19.285515472121414,
"formula_full": "Sr2 Sb4",
"formula_reduced": "SrSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6280597166666667,
"spacegroup": 11
},
{
"id": "jvasp-17301",
"created_at": "2022-09-04T14:38:32.232585Z",
"updated_at": "2022-09-04T14:38:32.232616Z",
"structure_string": "Sr4 Sb2\n1.0\n4.820691 -0.000000 -1.331517\n-0.367776 4.806641 -1.331517\n0.046985 0.050718 9.562407\nSr Sb\n4 2\ndirect\n0.500000 0.000000 -0.000000 Sr\n-0.000000 0.500000 -0.000000 Sr\n0.322189 0.322188 0.644377 Sr\n0.677811 0.677812 0.355623 Sr\n0.135041 0.135041 0.270082 Sb\n0.864959 0.864959 0.729918 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
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"density": 4.438569545440939,
"density_atomic": 0.02699968745952703,
"volume": 222.22479460157078,
"volume_molar": 22.304483224212454,
"formula_full": "Sr4 Sb2",
"formula_reduced": "Sr2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-100505",
"created_at": "2022-09-04T14:36:39.952138Z",
"updated_at": "2022-09-04T14:36:39.952146Z",
"structure_string": "Sr3 Sc1\n1.0\n5.006437 -0.234823 -4.427859\n-1.170160 4.873425 -4.427859\n0.194206 0.234823 6.680765\nSr Sc\n3 1\ndirect\n0.750001 0.250000 0.500001 Sr\n0.250001 0.750001 0.500001 Sr\n0.500000 0.500001 0.000001 Sr\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
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"elements": [
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],
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"density": 2.9720963719088394,
"density_atomic": 0.023258554236280857,
"volume": 171.9797352563053,
"volume_molar": 25.89215433952513,
"formula_full": "Sr3 Sc1",
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"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-1121",
"created_at": "2022-09-04T14:37:18.770395Z",
"updated_at": "2022-09-04T14:37:18.770426Z",
"structure_string": "Sr1 Se1\n1.0\n3.831517 0.000000 2.212128\n1.277172 3.612390 2.212128\n0.000000 0.000000 4.424256\nSr Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"Se"
],
"chemical_system": "Se-Sr",
"density": 4.517168786284397,
"density_atomic": 0.03266061505232776,
"volume": 61.235833948493195,
"volume_molar": 18.43854057969063,
"formula_full": "Sr1 Se1",
"formula_reduced": "SrSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-123711",
"created_at": "2022-09-04T14:38:55.355939Z",
"updated_at": "2022-09-04T14:38:55.355967Z",
"structure_string": "Sr1 Se2\n1.0\n3.929547 -4.685548 -0.626302\n2.093033 3.625236 -0.000000\n-1.507626 0.870428 3.817585\nSr Se\n1 2\ndirect\n-0.000000 0.333300 0.166667 Sr\n0.749341 0.708021 0.462885 Se\n0.250658 -0.041321 0.870451 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
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"Se"
],
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"density": 4.6726510942156025,
"density_atomic": 0.03438058477819347,
"volume": 87.25855070105749,
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"formula_full": "Sr1 Se2",
"formula_reduced": "SrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-15691",
"created_at": "2022-09-04T14:36:57.917323Z",
"updated_at": "2022-09-04T14:36:57.917343Z",
"structure_string": "Sr1 Si1\n1.0\n3.806780 0.000000 0.000000\n0.000000 3.806780 0.000000\n0.000000 0.000000 3.807171\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"Si"
],
"chemical_system": "Si-Sr",
"density": 3.4824521617757003,
"density_atomic": 0.03625033747821317,
"volume": 55.17190015684739,
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"formula_full": "Sr1 Si1",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464124549999998,
"spacegroup": 221
},
{
"id": "jvasp-15001",
"created_at": "2022-09-04T14:35:55.956635Z",
"updated_at": "2022-09-04T14:35:55.956667Z",
"structure_string": "Sr2 Si2\n1.0\n4.059684 0.000000 -0.000000\n0.000000 4.431249 -1.886319\n-0.000000 0.002976 6.154986\nSr Si\n2 2\ndirect\n0.250000 0.639426 0.278850 Sr\n0.749999 0.360575 0.721151 Sr\n0.250000 0.934424 0.868847 Si\n0.749999 0.065577 0.131154 Si\n",
"nsites": 4,
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"elements": [
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"density": 3.4697506337499058,
"density_atomic": 0.03611812182785108,
"volume": 110.74772988100273,
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"formula_full": "Sr2 Si2",
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"energy_above_hull": 0.5872374549999997,
"spacegroup": 63
},
{
"id": "jvasp-98972",
"created_at": "2022-09-04T14:36:20.089938Z",
"updated_at": "2022-09-04T14:36:20.089961Z",
"structure_string": "Sr4 Si8\n1.0\n6.578242 0.000000 -0.000000\n-0.000000 6.578242 0.000000\n-0.000000 0.000000 6.578242\nSr Si\n4 8\ndirect\n0.875000 0.125000 0.625000 Sr\n0.125000 0.625000 0.875000 Sr\n0.625000 0.875000 0.125000 Sr\n0.375000 0.375000 0.375000 Sr\n0.673389 0.673389 0.673389 Si\n0.923389 0.576610 0.423390 Si\n0.576610 0.423390 0.923389 Si\n0.423390 0.923389 0.576610 Si\n0.076610 0.076610 0.076610 Si\n0.326610 0.173390 0.826610 Si\n0.826610 0.326610 0.173390 Si\n0.173390 0.826610 0.326610 Si\n",
"nsites": 12,
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"elements": [
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"density": 3.3551446925364554,
"density_atomic": 0.04215525369933568,
"volume": 284.6620277887002,
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"formula_full": "Sr4 Si8",
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"spacegroup": 213
},
{
"id": "jvasp-13967",
"created_at": "2022-09-04T14:37:18.647359Z",
"updated_at": "2022-09-04T14:37:18.647383Z",
"structure_string": "Sr1 Si1\n1.0\n3.806740 0.000000 0.000000\n0.000000 3.806740 0.000000\n0.000000 0.000000 3.807251\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
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"elements": [
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"formula_full": "Sr1 Si1",
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}
]
}