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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1288",
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"results": [
{
"id": "jvasp-37464",
"created_at": "2022-09-04T14:38:03.575944Z",
"updated_at": "2022-09-04T14:38:03.575959Z",
"structure_string": "Sr6 Si2 O10\n1.0\n6.892087 0.000000 0.000000\n0.000000 6.892087 0.000000\n-3.446044 -3.446044 5.444493\nSr Si O\n6 2 10\ndirect\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.568682 0.568682 0.500001 Sr\n0.931319 0.931319 0.500001 Sr\n0.068682 0.431319 0.500001 Sr\n0.431319 0.068682 0.500001 Sr\n1.000000 1.000000 0.999998 Si\n0.499999 0.499999 0.999998 Si\n0.726308 0.458557 0.184864 O\n0.458556 0.726308 0.184864 O\n0.226308 0.226308 0.184864 O\n0.958556 0.958557 0.184864 O\n0.750001 0.250001 0.500001 O\n0.773693 0.041443 0.815135 O\n0.250001 0.750001 0.500001 O\n0.541444 0.541444 0.815135 O\n0.041443 0.773692 0.815135 O\n0.273693 0.273692 0.815135 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
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],
"chemical_system": "O-Si-Sr",
"density": 4.763506278769502,
"density_atomic": 0.06960069228688129,
"volume": 258.61811727112286,
"volume_molar": 8.652415029404938,
"formula_full": "Sr6 Si2 O10",
"formula_reduced": "Sr3SiO5",
"formula_anonymous": "AB3C5",
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"spacegroup": 140
},
{
"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": [
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],
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"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-100340",
"created_at": "2022-09-04T14:36:53.054610Z",
"updated_at": "2022-09-04T14:36:53.054632Z",
"structure_string": "Sr1 Si1 Ni1\n1.0\n4.007005 0.000000 0.000000\n-2.003502 3.470169 -0.000000\n-0.000000 0.000000 4.683387\nSr Si Ni\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 3,
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"elements": [
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],
"chemical_system": "Ni-Si-Sr",
"density": 4.446950370074708,
"density_atomic": 0.04606708142754106,
"volume": 65.12242380101074,
"volume_molar": 13.072546758735362,
"formula_full": "Sr1 Si1 Ni1",
"formula_reduced": "SrSiNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9059291033333332,
"spacegroup": 187
},
{
"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": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 3.2459881476937014,
"density_atomic": 0.08293009204279947,
"volume": 434.10056727563654,
"volume_molar": 7.261707555915925,
"formula_full": "Sr2 Si14 N20",
"formula_reduced": "SrSi7N10",
"formula_anonymous": "AB7C10",
"energy_above_hull": 5.024241056111111,
"spacegroup": 7
},
{
"id": "jvasp-9611",
"created_at": "2022-09-04T14:38:14.775902Z",
"updated_at": "2022-09-04T14:38:14.775925Z",
"structure_string": "Sr4 Si4 N8\n1.0\n0.000000 5.539043 0.010519\n7.344466 0.000000 0.000000\n0.000000 -2.317197 -5.509421\nSr Si N\n4 4 8\ndirect\n0.323525 0.074274 0.660227 Sr\n0.176474 0.574275 0.339773 Sr\n0.676474 0.925726 0.339773 Sr\n0.823525 0.425726 0.660227 Sr\n0.930345 0.858121 0.892993 Si\n0.069653 0.141879 0.107007 Si\n0.569653 0.358121 0.107007 Si\n0.430346 0.641880 0.892993 Si\n0.111062 0.720308 0.783284 N\n0.388937 0.220308 0.216715 N\n0.888937 0.279693 0.216715 N\n0.611062 0.779693 0.783284 N\n0.919332 0.088463 0.791311 N\n0.419332 0.411537 0.791311 N\n0.080667 0.911538 0.208689 N\n0.580666 0.588463 0.208689 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.26254593314528,
"density_atomic": 0.07144405256159717,
"volume": 223.95146168682447,
"volume_molar": 8.429170160536275,
"formula_full": "Sr4 Si4 N8",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8804928525,
"spacegroup": 14
},
{
"id": "jvasp-22438",
"created_at": "2022-09-04T14:37:55.993631Z",
"updated_at": "2022-09-04T14:37:55.993651Z",
"structure_string": "Sr4 Si10 N16\n1.0\n5.749045 0.000000 0.000000\n0.000000 6.867364 0.000000\n0.000000 0.000000 9.408426\nSr Si N\n4 10 16\ndirect\n0.500000 0.117160 0.867193 Sr\n0.000000 0.882840 0.367193 Sr\n0.500000 0.128392 0.500304 Sr\n0.000000 0.871607 0.000304 Sr\n0.252074 0.667103 0.683077 Si\n0.247926 0.332896 0.183077 Si\n0.747927 0.667103 0.683077 Si\n0.000000 0.054854 0.677356 Si\n0.752074 0.332896 0.183077 Si\n0.000000 0.419804 0.461027 Si\n0.500000 0.580195 0.961027 Si\n0.000000 0.401716 0.902180 Si\n0.500000 0.598283 0.402180 Si\n0.500000 0.945145 0.177356 Si\n0.250645 0.555740 0.511230 N\n0.248284 0.913473 0.671832 N\n0.251717 0.086526 0.171832 N\n0.751717 0.913473 0.671832 N\n0.748284 0.086526 0.171832 N\n0.249356 0.444259 0.011230 N\n0.750645 0.444259 0.011230 N\n0.500000 0.572941 0.771735 N\n0.000000 0.586592 0.773592 N\n0.500000 0.413407 0.273592 N\n0.000000 0.173725 0.838629 N\n0.500000 0.826274 0.338629 N\n0.000000 0.427058 0.271735 N\n0.000000 0.189499 0.521061 N\n0.749356 0.555740 0.511230 N\n0.500000 0.810501 0.021061 N\n",
"nsites": 30,
"nelements": 3,
"elements": [
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"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 3.8241684946137515,
"density_atomic": 0.0807641275090703,
"volume": 371.45204096497935,
"volume_molar": 7.45645492093464,
"formula_full": "Sr4 Si10 N16",
"formula_reduced": "Sr2Si5N8",
"formula_anonymous": "A2B5C8",
"energy_above_hull": 4.531234774666666,
"spacegroup": 31
},
{
"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-121242",
"created_at": "2022-09-04T14:38:50.008149Z",
"updated_at": "2022-09-04T14:38:50.008164Z",
"structure_string": "Sr1 Si1 N2\n1.0\n3.095649 0.000000 -0.000000\n-0.000000 3.095649 0.000000\n-0.000000 -0.000000 5.800654\nSr Si N\n1 1 2\ndirect\n0.500000 0.500000 0.548498 Sr\n0.000000 0.000000 0.085978 Si\n0.000000 0.000000 0.372733 N\n0.500000 0.500000 0.002789 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.293214584696712,
"density_atomic": 0.07195808637795933,
"volume": 55.587915150911996,
"volume_molar": 8.368956239843216,
"formula_full": "Sr1 Si1 N2",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1506103524999998,
"spacegroup": 99
},
{
"id": "jvasp-121243",
"created_at": "2022-09-04T14:38:50.035526Z",
"updated_at": "2022-09-04T14:38:50.035551Z",
"structure_string": "Sr1 Si1 N1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSr Si N\n1 1 1\ndirect\n0.000000 0.000000 0.708884 Sr\n0.000000 0.000000 -0.037776 Si\n0.000000 0.000000 0.207089 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 1.4194708258972297,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sr1 Si1 N1",
"formula_reduced": "SrSiN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.278552719999999,
"spacegroup": 99
},
{
"id": "jvasp-118511",
"created_at": "2022-09-04T14:38:50.912334Z",
"updated_at": "2022-09-04T14:38:50.912362Z",
"structure_string": "Sr1 Si1 H1\n1.0\n3.423774 -0.000000 0.000000\n0.000000 3.423774 -0.000000\n-0.000000 -0.000000 6.864501\nSr Si H\n1 1 1\ndirect\n0.000000 0.000000 0.677726 Sr\n0.000000 0.000000 0.243580 Si\n0.000000 0.000000 0.021219 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Si",
"H"
],
"chemical_system": "H-Si-Sr",
"density": 2.4085230960534156,
"density_atomic": 0.03728224901902583,
"volume": 80.46724859514359,
"volume_molar": 16.152836586995562,
"formula_full": "Sr1 Si1 H1",
"formula_reduced": "SrSiH",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7058449699999996,
"spacegroup": 99
},
{
"id": "jvasp-118512",
"created_at": "2022-09-04T14:38:50.917900Z",
"updated_at": "2022-09-04T14:38:50.917926Z",
"structure_string": "Sr1 Si1 H2\n1.0\n3.625900 0.000000 0.000000\n0.000000 3.625900 0.000000\n0.000000 0.000000 4.550300\nSr Si H\n1 1 2\ndirect\n0.500000 0.500000 0.579708 Sr\n0.000000 0.000000 0.003916 Si\n0.000000 0.000000 0.349624 H\n0.500000 0.500000 0.076751 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Si",
"H"
],
"chemical_system": "H-Si-Sr",
"density": 3.267629188126776,
"density_atomic": 0.06686337835721702,
"volume": 59.823480330743,
"volume_molar": 9.006635482620643,
"formula_full": "Sr1 Si1 H2",
"formula_reduced": "SrSiH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9470337275,
"spacegroup": 99
},
{
"id": "jvasp-118513",
"created_at": "2022-09-04T14:38:34.421021Z",
"updated_at": "2022-09-04T14:38:34.421041Z",
"structure_string": "Sr1 Si1 H2\n1.0\n-0.000000 3.077862 3.077862\n3.077862 -0.000000 3.077862\n3.077862 3.077862 -0.000000\nSr Si H\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"H"
],
"chemical_system": "H-Si-Sr",
"density": 3.3521775638491675,
"density_atomic": 0.06859343697462558,
"volume": 58.31461691414734,
"volume_molar": 8.779470785561802,
"formula_full": "Sr1 Si1 H2",
"formula_reduced": "SrSiH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9744987275,
"spacegroup": 225
}
]
}