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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=881",
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"results": [
{
"id": "jvasp-96552",
"created_at": "2022-09-04T14:35:50.825305Z",
"updated_at": "2022-09-04T14:35:50.825320Z",
"structure_string": "Sr2 Si14 N20\n1.0\n6.775197 0.000000 0.000000\n0.000000 6.617117 -1.910175\n0.000000 -0.007902 9.685051\nSr Si N\n2 14 20\ndirect\n0.947620 0.050361 0.336392 Sr\n0.052381 0.050362 0.836392 Sr\n0.973245 0.647391 0.983901 Si\n0.376072 0.149803 0.190068 Si\n0.973882 0.460103 0.671894 Si\n0.629637 0.515433 0.312154 Si\n0.364849 0.333683 0.506465 Si\n0.619379 0.703479 0.616071 Si\n0.605290 0.891070 0.926158 Si\n0.370363 0.515434 0.812154 Si\n0.623928 0.149803 0.690068 Si\n0.026756 0.647391 0.483901 Si\n0.380622 0.703479 0.116071 Si\n0.394711 0.891070 0.426158 Si\n0.026119 0.460102 0.171894 Si\n0.635151 0.333683 0.006465 Si\n0.501605 0.712827 0.775619 N\n0.415523 0.295527 0.675008 N\n0.538302 0.500871 0.476013 N\n0.117216 0.554033 0.827811 N\n0.870432 0.681253 0.635899 N\n0.882784 0.554033 0.327811 N\n0.835168 0.846680 0.979329 N\n0.617600 0.112018 0.866379 N\n0.844835 0.250983 0.668218 N\n0.129569 0.681253 0.135899 N\n0.584478 0.295527 0.175008 N\n0.498395 0.712827 0.275619 N\n0.155165 0.250983 0.168218 N\n0.422028 0.920274 0.060895 N\n0.868678 0.431917 0.022423 N\n0.382400 0.112018 0.366379 N\n0.461699 0.500871 0.976013 N\n0.164833 0.846680 0.479329 N\n0.577973 0.920274 0.560895 N\n0.131322 0.431917 0.522423 N\n",
"nsites": 36,
"nelements": 3,
"elements": [
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],
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"density": 3.2459881476937014,
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"volume": 434.10056727563654,
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"formula_full": "Sr2 Si14 N20",
"formula_reduced": "SrSi7N10",
"formula_anonymous": "AB7C10",
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"spacegroup": 7
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{
"id": "jvasp-92588",
"created_at": "2022-09-04T14:36:31.990982Z",
"updated_at": "2022-09-04T14:36:31.991015Z",
"structure_string": "Sr1 Si3 Ni1\n1.0\n4.229973 0.000000 -0.000000\n-0.000000 4.229973 -0.000000\n-2.114987 -2.114987 4.909828\nSr Si Ni\n1 3 1\ndirect\n0.598860 0.598860 0.197721 Sr\n0.002777 0.002777 0.005554 Si\n0.849714 0.349715 0.699431 Si\n0.349715 0.849714 0.699431 Si\n0.244632 0.244632 0.489264 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sr",
"density": 4.358230943271843,
"density_atomic": 0.056915235280148496,
"volume": 87.84993992186752,
"volume_molar": 10.580894079340593,
"formula_full": "Sr1 Si3 Ni1",
"formula_reduced": "SrSi3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.014044902,
"spacegroup": 107
},
{
"id": "jvasp-56757",
"created_at": "2022-09-04T14:37:00.131928Z",
"updated_at": "2022-09-04T14:37:00.131960Z",
"structure_string": "Sr1 Si6 N8\n1.0\n4.511268 -0.000000 1.783651\n1.888000 6.046595 1.821656\n0.002221 0.000377 6.591226\nSr Si N\n1 6 8\ndirect\n0.343218 0.500000 0.500001 Sr\n0.012320 0.043361 0.635863 Si\n0.691546 0.364137 0.956640 Si\n0.012321 0.635863 0.043361 Si\n0.691546 0.956639 0.364138 Si\n0.486672 0.873267 0.873268 Si\n0.233205 0.126733 0.126733 Si\n0.783996 0.292138 0.707862 N\n0.403390 0.985090 0.620732 N\n0.889005 0.816584 0.816585 N\n0.009212 0.014909 0.379269 N\n0.783996 0.707862 0.292139 N\n0.403390 0.620731 0.985092 N\n0.009212 0.379269 0.014910 N\n0.522173 0.183416 0.183416 N\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 3.4009766161156723,
"density_atomic": 0.08344067890084096,
"volume": 179.76843186793417,
"volume_molar": 7.2172720060877955,
"formula_full": "Sr1 Si6 N8",
"formula_reduced": "Sr(Si3N4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.843854260666666,
"spacegroup": 44
},
{
"id": "jvasp-92517",
"created_at": "2022-09-04T14:35:44.098905Z",
"updated_at": "2022-09-04T14:35:44.098919Z",
"structure_string": "Sr1 Si3 Au1\n1.0\n4.475168 0.000000 0.000000\n0.000000 4.475168 0.000000\n-2.237583 -2.237583 4.978424\nSr Si Au\n1 3 1\ndirect\n0.999711 0.999711 0.999420 Sr\n0.378583 0.378583 0.757165 Si\n0.755721 0.255721 0.511440 Si\n0.255721 0.755721 0.511440 Si\n0.632767 0.632767 0.265531 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Au"
],
"chemical_system": "Au-Si-Sr",
"density": 6.142994912203967,
"density_atomic": 0.05014867184889471,
"volume": 99.70353781383746,
"volume_molar": 12.00857477969824,
"formula_full": "Sr1 Si3 Au1",
"formula_reduced": "SrSi3Au",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.903041936,
"spacegroup": 107
},
{
"id": "jvasp-19948",
"created_at": "2022-09-04T14:37:42.394691Z",
"updated_at": "2022-09-04T14:37:42.394718Z",
"structure_string": "Sr2 Si4\n1.0\n4.275908 0.000000 -1.312252\n-0.402723 4.256900 -1.312252\n0.006130 0.006737 7.642516\nSr Si\n2 4\ndirect\n0.625001 0.875000 0.750001 Sr\n0.375000 0.125000 0.250000 Sr\n0.209259 0.459260 0.918518 Si\n0.959260 0.709259 0.418518 Si\n0.040741 0.290741 0.581484 Si\n0.790742 0.540741 0.081484 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.4309680103479048,
"density_atomic": 0.0431079253399291,
"volume": 139.18554309182787,
"volume_molar": 13.969915537600551,
"formula_full": "Sr2 Si4",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5531711699999995,
"spacegroup": 141
},
{
"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,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.3551446925364554,
"density_atomic": 0.04215525369933568,
"volume": 284.6620277887002,
"volume_molar": 14.285623336421533,
"formula_full": "Sr4 Si8",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.55387117,
"spacegroup": 213
},
{
"id": "jvasp-57780",
"created_at": "2022-09-04T14:37:19.367614Z",
"updated_at": "2022-09-04T14:37:19.367640Z",
"structure_string": "Sr4 Si8\n1.0\n6.578247 0.000000 -0.000000\n0.000000 6.578247 0.000000\n-0.000000 0.000000 6.578247\nSr Si\n4 8\ndirect\n0.625000 0.375000 0.875000 Sr\n0.375000 0.875000 0.625000 Sr\n0.875000 0.625000 0.375000 Sr\n0.125000 0.125000 0.125000 Sr\n0.826611 0.826611 0.826611 Si\n0.576610 0.923390 0.076610 Si\n0.923390 0.076610 0.576610 Si\n0.076610 0.576610 0.923390 Si\n0.423390 0.423390 0.423390 Si\n0.173390 0.326610 0.673390 Si\n0.673390 0.173390 0.326610 Si\n0.326610 0.673390 0.173390 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.355137041997925,
"density_atomic": 0.04215515757519731,
"volume": 284.6626768882107,
"volume_molar": 14.28565591116003,
"formula_full": "Sr4 Si8",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.55387117,
"spacegroup": 212
},
{
"id": "jvasp-16901",
"created_at": "2022-09-04T14:37:54.845962Z",
"updated_at": "2022-09-04T14:37:54.845988Z",
"structure_string": "Sr4 Si4\n1.0\n4.055032 0.000000 0.000000\n-0.000000 6.122690 0.000000\n0.000000 0.000000 8.893664\nSr Si\n4 4\ndirect\n0.250000 0.392238 0.680316 Sr\n0.750000 0.607762 0.319683 Sr\n0.750000 0.892238 0.819683 Sr\n0.250000 0.107762 0.180317 Sr\n0.250000 0.890073 0.533122 Si\n0.750000 0.109927 0.466878 Si\n0.750000 0.390073 0.966877 Si\n0.250000 0.609927 0.033122 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.480533494059814,
"density_atomic": 0.03623036524342618,
"volume": 220.80925616535316,
"volume_molar": 16.62180527173318,
"formula_full": "Sr4 Si4",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5913874549999998,
"spacegroup": 62
},
{
"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,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.4697506337499058,
"density_atomic": 0.03611812182785108,
"volume": 110.74772988100273,
"volume_molar": 16.673460454846413,
"formula_full": "Sr2 Si2",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5872374549999997,
"spacegroup": 63
},
{
"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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],
"chemical_system": "Si-Sr",
"density": 3.482452170445102,
"density_atomic": 0.036250337568456685,
"volume": 55.17190001949953,
"volume_molar": 16.612647395703647,
"formula_full": "Sr1 Si1",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464124549999998,
"spacegroup": 221
},
{
"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,
"volume_molar": 16.612647437060055,
"formula_full": "Sr1 Si1",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464124549999998,
"spacegroup": 221
},
{
"id": "jvasp-19096",
"created_at": "2022-09-04T14:36:35.166318Z",
"updated_at": "2022-09-04T14:36:35.166346Z",
"structure_string": "Sr4 Se4 O16\n1.0\n0.000000 6.919535 0.030696\n7.384628 0.000000 0.000000\n0.000000 -5.236719 -6.964168\nSr Se O\n4 4 16\ndirect\n0.823669 0.656201 0.721971 Sr\n0.176331 0.156200 0.778029 Sr\n0.176331 0.343800 0.278029 Sr\n0.823669 0.843800 0.221970 Sr\n0.310831 0.664677 0.694692 Se\n0.689169 0.164677 0.805308 Se\n0.689169 0.335323 0.305308 Se\n0.310831 0.835323 0.194691 Se\n0.883750 0.160579 0.385748 O\n0.116250 0.660579 0.114252 O\n0.191020 0.503429 0.748104 O\n0.808981 0.003429 0.751896 O\n0.808981 0.496571 0.251896 O\n0.191020 0.996571 0.248104 O\n0.331065 0.889725 0.018507 O\n0.595407 0.785672 0.378954 O\n0.668935 0.110275 0.981493 O\n0.331065 0.610275 0.518507 O\n0.883750 0.339421 0.885748 O\n0.404594 0.285672 0.121046 O\n0.404594 0.214328 0.621046 O\n0.595407 0.714329 0.878954 O\n0.668935 0.389725 0.481493 O\n0.116250 0.839421 0.614252 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
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"Se",
"O"
],
"chemical_system": "O-Se-Sr",
"density": 4.318198031702825,
"density_atomic": 0.06766866265965833,
"volume": 354.6693411204054,
"volume_molar": 8.899452897848073,
"formula_full": "Sr4 Se4 O16",
"formula_reduced": "SrSeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.635602279444445,
"spacegroup": 14
}
]
}