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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3518",
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"results": [
{
"id": "jvasp-18942",
"created_at": "2022-09-04T14:37:07.996793Z",
"updated_at": "2022-09-04T14:37:07.996808Z",
"structure_string": "Si4 Pt4\n1.0\n3.653857 0.000000 0.000000\n-0.000000 5.713382 0.000000\n0.000000 0.000000 5.985556\nSi Pt\n4 4\ndirect\n0.250000 0.679864 0.084340 Si\n0.750001 0.320136 0.915661 Si\n0.250000 0.179864 0.415660 Si\n0.750001 0.820136 0.584340 Si\n0.250000 0.490477 0.694697 Pt\n0.750001 0.509523 0.305304 Pt\n0.250000 0.990477 0.805304 Pt\n0.750001 0.009523 0.194696 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
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"density": 11.863002506376532,
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"spacegroup": 62
},
{
"id": "jvasp-19662",
"created_at": "2022-09-04T14:37:37.862483Z",
"updated_at": "2022-09-04T14:37:37.862509Z",
"structure_string": "Si1 Pt2\n1.0\n3.475002 0.000000 -1.918380\n-1.059044 3.309693 -1.918380\n0.013721 0.018797 4.131398\nSi Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
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"elements": [
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"density": 14.539995946172198,
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"volume": 47.76660729915982,
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"formula_full": "Si1 Pt2",
"formula_reduced": "SiPt2",
"formula_anonymous": "AB2",
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"spacegroup": 139
},
{
"id": "jvasp-35269",
"created_at": "2022-09-04T14:37:29.512648Z",
"updated_at": "2022-09-04T14:37:29.512680Z",
"structure_string": "Si3 Pt6\n1.0\n3.283566 -5.687304 -0.000000\n3.283566 5.687304 0.000000\n0.000000 0.000000 3.631705\nSi Pt\n3 6\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500001 Si\n0.622973 0.000001 0.500001 Pt\n0.000001 0.622973 0.500001 Pt\n0.377027 0.377027 0.500001 Pt\n0.718223 0.718223 0.000000 Pt\n0.000000 0.281778 0.000000 Pt\n0.281778 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
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],
"chemical_system": "Pt-Si",
"density": 15.360918446735218,
"density_atomic": 0.06635134896976691,
"volume": 135.64155273016172,
"volume_molar": 9.076139149399957,
"formula_full": "Si3 Pt6",
"formula_reduced": "SiPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.299500466666667,
"spacegroup": 189
},
{
"id": "jvasp-88946",
"created_at": "2022-09-04T14:36:18.883428Z",
"updated_at": "2022-09-04T14:36:18.883453Z",
"structure_string": "Si2 Pt6\n1.0\n4.764655 0.048624 -2.628161\n-3.105519 4.595142 -0.079127\n0.044701 -0.028032 5.546445\nSi Pt\n2 6\ndirect\n0.078299 0.287203 0.287204 Si\n0.921700 0.712796 0.712797 Si\n0.500000 0.725624 0.274375 Pt\n0.500000 0.274375 0.725626 Pt\n-0.000000 0.815648 0.184351 Pt\n-0.000000 0.184352 0.815649 Pt\n0.639004 0.281403 0.281404 Pt\n0.360996 0.718596 0.718597 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 16.618167950697384,
"density_atomic": 0.06526713048330152,
"volume": 122.57318409374206,
"volume_molar": 9.226912100173845,
"formula_full": "Si2 Pt6",
"formula_reduced": "SiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6315732,
"spacegroup": 12
},
{
"id": "jvasp-91690",
"created_at": "2022-09-04T14:36:15.123971Z",
"updated_at": "2022-09-04T14:36:15.123996Z",
"structure_string": "Si2 Pt6\n1.0\n0.000000 -0.000000 3.979129\n5.522226 -0.000000 0.000000\n0.000000 5.522226 0.000000\nSi Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.318043 0.818043 Pt\n0.000000 0.681958 0.181957 Pt\n0.000000 0.181957 0.318043 Pt\n0.000000 0.818043 0.681958 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 16.786580604047707,
"density_atomic": 0.06592856384068872,
"volume": 121.34345925282676,
"volume_molar": 9.134342399073091,
"formula_full": "Si2 Pt6",
"formula_reduced": "SiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6473357,
"spacegroup": 127
},
{
"id": "jvasp-35410",
"created_at": "2022-09-04T14:37:32.814742Z",
"updated_at": "2022-09-04T14:37:32.814776Z",
"structure_string": "Si1 Pt5 Pb1\n1.0\n4.027786 0.000000 -0.000000\n-0.000000 4.027786 -0.000000\n-0.000000 0.000000 7.327831\nSi Pt Pb\n1 5 1\ndirect\n0.000000 0.000000 0.500000 Si\n0.000000 0.500001 0.303740 Pt\n0.000000 0.500001 0.696260 Pt\n0.500001 0.000000 0.303740 Pt\n0.500001 0.000000 0.696260 Pt\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.000000 Pb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt-Si",
"density": 16.911393384332985,
"density_atomic": 0.058882985177127305,
"volume": 118.87984243569062,
"volume_molar": 10.22730206677643,
"formula_full": "Si1 Pt5 Pb1",
"formula_reduced": "SiPt5Pb",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.642492345714286,
"spacegroup": 123
},
{
"id": "jvasp-15882",
"created_at": "2022-09-04T14:38:01.661185Z",
"updated_at": "2022-09-04T14:38:01.661202Z",
"structure_string": "Si1 Rh1\n1.0\n2.992344 0.000000 -0.000000\n0.000000 2.992344 -0.000000\n-0.000000 0.000000 2.992344\nSi Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Si\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 8.118129957280694,
"density_atomic": 0.07464409207901604,
"volume": 26.793815080272648,
"volume_molar": 8.06780629554063,
"formula_full": "Si1 Rh1",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8082808000000004,
"spacegroup": 221
},
{
"id": "jvasp-92036",
"created_at": "2022-09-04T14:35:44.527971Z",
"updated_at": "2022-09-04T14:35:44.527989Z",
"structure_string": "Si4 Rh4\n1.0\n-0.000000 -3.169106 0.000000\n-5.592698 0.000000 0.000000\n0.000000 0.000000 -6.388513\nSi Rh\n4 4\ndirect\n0.750001 0.313946 0.059561 Si\n0.750001 0.813946 0.440439 Si\n0.250000 0.686054 0.940439 Si\n0.250000 0.186054 0.559561 Si\n0.750001 0.497450 0.703171 Rh\n0.750001 0.997450 0.796828 Rh\n0.250000 0.502550 0.296829 Rh\n0.250000 0.002550 0.203171 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
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"density": 7.6840932987471255,
"density_atomic": 0.07065323796905049,
"volume": 113.22906394614758,
"volume_molar": 8.523517015084272,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6463908000000005,
"spacegroup": 62
},
{
"id": "jvasp-19848",
"created_at": "2022-09-04T14:36:42.390260Z",
"updated_at": "2022-09-04T14:36:42.390271Z",
"structure_string": "Si4 Rh4\n1.0\n3.169788 -0.000000 0.000000\n0.000000 5.592412 0.000000\n0.000000 0.000000 6.387681\nSi Rh\n4 4\ndirect\n0.250000 0.686042 0.059606 Si\n0.750000 0.313957 0.940394 Si\n0.250000 0.186042 0.440394 Si\n0.750000 0.813957 0.559606 Si\n0.250000 0.502561 0.703169 Rh\n0.750000 0.497438 0.296831 Rh\n0.250000 0.002561 0.796831 Rh\n0.750000 0.997438 0.203169 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 7.68383359732391,
"density_atomic": 0.07065085008205564,
"volume": 113.23289090943142,
"volume_molar": 8.523805096479006,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6463708,
"spacegroup": 62
},
{
"id": "jvasp-19727",
"created_at": "2022-09-04T14:38:31.198715Z",
"updated_at": "2022-09-04T14:38:31.198739Z",
"structure_string": "Si4 Rh4\n1.0\n4.738932 -0.000000 0.000000\n0.000000 4.738932 0.000000\n0.000000 0.000000 4.738932\nSi Rh\n4 4\ndirect\n0.159088 0.340911 0.659088 Si\n0.340911 0.659088 0.159088 Si\n0.659088 0.159088 0.340911 Si\n0.840911 0.840911 0.840911 Si\n0.846015 0.653984 0.346016 Rh\n0.653984 0.346016 0.846015 Rh\n0.346016 0.846015 0.653984 Rh\n0.153984 0.153984 0.153984 Rh\n",
"nsites": 8,
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"elements": [
"Si",
"Rh"
],
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"density": 8.175401973522371,
"density_atomic": 0.07517069336236462,
"volume": 106.4244540280551,
"volume_molar": 8.01128803078871,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6767658000000003,
"spacegroup": 198
},
{
"id": "jvasp-20654",
"created_at": "2022-09-04T14:38:07.449578Z",
"updated_at": "2022-09-04T14:38:07.449609Z",
"structure_string": "Si4 Rh4\n1.0\n0.000000 4.624867 -0.013791\n4.594932 0.000000 0.000000\n0.000000 -2.376474 -5.151113\nSi Rh\n4 4\ndirect\n0.784166 0.353145 0.052514 Si\n0.215835 0.853145 0.447486 Si\n0.215835 0.646854 0.947485 Si\n0.784166 0.146854 0.552514 Si\n0.299482 0.358835 0.623143 Rh\n0.700519 0.858834 0.876856 Rh\n0.700519 0.641165 0.376857 Rh\n0.299482 0.141165 0.123143 Rh\n",
"nsites": 8,
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"elements": [
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],
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"density": 7.937323438082302,
"density_atomic": 0.07298162319288701,
"volume": 109.61663566808284,
"volume_molar": 8.251585120385393,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6633508000000004,
"spacegroup": 14
},
{
"id": "jvasp-37260",
"created_at": "2022-09-04T14:37:54.746255Z",
"updated_at": "2022-09-04T14:37:54.746275Z",
"structure_string": "Si1 Rh3\n1.0\n-1.930863 1.930863 3.672736\n1.930863 -1.930863 3.672736\n1.930863 1.930863 -3.672736\nSi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500001 Rh\n0.250000 0.750001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 4,
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"elements": [
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],
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"density": 10.211067215107835,
"density_atomic": 0.07303102012511929,
"volume": 54.77124642579359,
"volume_molar": 8.246003889419397,
"formula_full": "Si1 Rh3",
"formula_reduced": "SiRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8763894,
"spacegroup": 139
}
]
}