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{
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"results": [
{
"id": "jvasp-78684",
"created_at": "2022-09-04T14:37:01.601571Z",
"updated_at": "2022-09-04T14:37:01.601602Z",
"structure_string": "Mn1 Sn1 Pt1\n1.0\n3.738247 -0.000000 2.158278\n1.246083 3.524453 2.158278\n0.000000 -0.000000 4.316556\nMn Sn Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250001 Mn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500001 Pt\n",
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{
"id": "jvasp-18082",
"created_at": "2022-09-04T14:38:09.468120Z",
"updated_at": "2022-09-04T14:38:09.468145Z",
"structure_string": "Mn1 Sn1 Pt1\n1.0\n3.801151 0.000000 2.194596\n1.267050 3.583760 2.194596\n-0.000000 0.000000 4.389192\nMn Sn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500001 Sn\n0.250000 0.250000 0.250000 Pt\n",
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},
{
"id": "jvasp-53295",
"created_at": "2022-09-04T14:38:14.669376Z",
"updated_at": "2022-09-04T14:38:14.669404Z",
"structure_string": "Mn1 Sb1 Pt1\n1.0\n3.755912 0.000005 2.168489\n1.251976 3.541101 2.168488\n0.000010 0.000006 4.336959\nMn Sb Pt\n1 1 1\ndirect\n0.250001 0.249999 0.249999 Mn\n0.999999 -0.000001 0.000001 Sb\n0.500000 0.500000 0.500002 Pt\n",
"nsites": 3,
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"elements": [
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"Sb",
"Pt"
],
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"density_atomic": 0.05200956767746715,
"volume": 57.6816946182718,
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"formula_full": "Mn1 Sb1 Pt1",
"formula_reduced": "MnSbPt",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-15618",
"created_at": "2022-09-04T14:36:39.883125Z",
"updated_at": "2022-09-04T14:36:39.883145Z",
"structure_string": "Mn1 Sb1 Pt1\n1.0\n3.816706 0.000000 2.203576\n1.272235 3.598425 2.203576\n0.000000 0.000000 4.407152\nMn Sb Pt\n1 1 1\ndirect\n0.500001 0.499999 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n0.250001 0.250000 0.250000 Pt\n",
"nsites": 3,
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"elements": [
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"Sb",
"Pt"
],
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"density": 10.199486726180938,
"density_atomic": 0.04956351087318343,
"volume": 60.52839976724013,
"volume_molar": 12.150351445862377,
"formula_full": "Mn1 Sb1 Pt1",
"formula_reduced": "MnSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4204115804597706,
"spacegroup": 216
},
{
"id": "jvasp-56818",
"created_at": "2022-09-04T14:36:20.640584Z",
"updated_at": "2022-09-04T14:36:20.640611Z",
"structure_string": "Mn1 Sb1 Pt1\n1.0\n3.827008 0.000000 2.209524\n1.275669 3.608138 2.209524\n-0.000000 -0.000000 4.419048\nMn Sb Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Sb\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 3,
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"elements": [
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"Sb",
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],
"chemical_system": "Mn-Pt-Sb",
"density": 10.11733850469639,
"density_atomic": 0.0491643187983204,
"volume": 61.01986304959215,
"volume_molar": 12.249006814685561,
"formula_full": "Mn1 Sb1 Pt1",
"formula_reduced": "MnSbPt",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-41268",
"created_at": "2022-09-04T14:37:44.722295Z",
"updated_at": "2022-09-04T14:37:44.722305Z",
"structure_string": "Mn2 Pt1 Rh1\n1.0\n-0.000003 3.077992 3.077989\n3.077992 -0.000002 3.077988\n3.077995 3.077994 -0.000005\nMn Pt Rh\n2 1 1\ndirect\n0.999998 0.000001 0.000001 Mn\n0.500002 0.500001 0.499998 Mn\n0.250000 0.250000 0.249999 Pt\n0.750001 0.750001 0.749998 Rh\n",
"nsites": 4,
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"elements": [
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"Pt",
"Rh"
],
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"density": 11.612698333975043,
"density_atomic": 0.06858465701387817,
"volume": 58.322082141354095,
"volume_molar": 8.780594701787916,
"formula_full": "Mn2 Pt1 Rh1",
"formula_reduced": "Mn2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4471947206896547,
"spacegroup": 225
},
{
"id": "jvasp-104718",
"created_at": "2022-09-04T14:36:43.977481Z",
"updated_at": "2022-09-04T14:36:43.977502Z",
"structure_string": "Mn6 Pt1 Rh1\n1.0\n3.613987 0.000000 0.000000\n0.000000 3.613987 0.000000\n0.000000 -0.000000 7.225126\nMn Pt Rh\n6 1 1\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.252415 Mn\n0.500000 -0.000000 0.747586 Mn\n-0.000000 0.500000 0.252415 Mn\n-0.000000 0.500000 0.747586 Mn\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Pt",
"Rh"
],
"chemical_system": "Mn-Pt-Rh",
"density": 11.043983056258742,
"density_atomic": 0.08477570103068184,
"volume": 94.36666288497759,
"volume_molar": 7.103616586810034,
"formula_full": "Mn6 Pt1 Rh1",
"formula_reduced": "Mn6PtRh",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.507408481034481,
"spacegroup": 123
},
{
"id": "jvasp-51147",
"created_at": "2022-09-04T14:36:02.836564Z",
"updated_at": "2022-09-04T14:36:02.836582Z",
"structure_string": "Mn1 Re1 Pt1\n1.0\n0.000000 2.927825 2.927825\n2.927825 0.000000 2.927825\n2.927825 2.927825 -0.000000\nMn Re Pt\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
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"elements": [
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"Re",
"Pt"
],
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"density_atomic": 0.059766237273833955,
"volume": 50.19556419880927,
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"formula_full": "Mn1 Re1 Pt1",
"formula_reduced": "MnRePt",
"formula_anonymous": "ABC",
"energy_above_hull": 4.387512213793103,
"spacegroup": 216
},
{
"id": "jvasp-32159",
"created_at": "2022-09-04T14:37:47.093921Z",
"updated_at": "2022-09-04T14:37:47.093950Z",
"structure_string": "Ti2 Mn4 P24\n1.0\n5.831570 0.000000 -0.000000\n-2.915784 7.315936 -3.450994\n-0.000000 -0.004028 10.716430\nTi Mn P\n2 4 24\ndirect\n0.302693 -0.000000 0.750000 Ti\n0.697307 -0.000000 0.250000 Ti\n0.372017 0.364653 0.546475 Mn\n0.992637 0.364654 0.046475 Mn\n0.627984 0.635347 0.453525 Mn\n0.007364 0.635347 0.953525 Mn\n0.416007 0.124884 0.167336 P\n0.291124 0.875116 0.332664 P\n0.647385 0.642979 0.663675 P\n0.004405 0.357021 0.836326 P\n0.352616 0.357021 0.336326 P\n0.995596 0.642979 0.163675 P\n0.431906 0.764977 0.992903 P\n0.666929 0.235023 0.507098 P\n0.568095 0.235023 0.007098 P\n0.594998 0.547315 0.925033 P\n0.983174 0.065431 0.927657 P\n0.082258 0.065431 0.427657 P\n0.016826 0.934569 0.072344 P\n0.331097 0.312122 0.743070 P\n0.018975 0.687878 0.756930 P\n0.668904 0.687879 0.256931 P\n0.981026 0.312122 0.243070 P\n0.708877 0.124884 0.667336 P\n0.583994 0.875116 0.832664 P\n0.952318 0.547316 0.425033 P\n0.405003 0.452685 0.074968 P\n0.047683 0.452685 0.574967 P\n0.917743 0.934569 0.572344 P\n0.333072 0.764977 0.492903 P\n",
"nsites": 30,
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"Mn",
"P"
],
"chemical_system": "Mn-P-Ti",
"density": 3.8464286180701177,
"density_atomic": 0.06562853966336282,
"volume": 457.11820122591456,
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"formula_full": "Ti2 Mn4 P24",
"formula_reduced": "Ti(MnP6)2",
"formula_anonymous": "AB2C12",
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"spacegroup": 15
},
{
"id": "jvasp-105310",
"created_at": "2022-09-04T14:36:55.544381Z",
"updated_at": "2022-09-04T14:36:55.544391Z",
"structure_string": "Ti3 Mn3 P3\n1.0\n6.198517 -0.000000 0.000000\n-3.099258 5.368073 0.000000\n-0.000000 -0.000000 3.386128\nTi Mn P\n3 3 3\ndirect\n0.589234 0.000000 -0.000000 Ti\n-0.000000 0.589233 -0.000000 Ti\n0.410767 0.410767 -0.000000 Ti\n0.247144 0.000000 0.500000 Mn\n-0.000000 0.247144 0.500000 Mn\n0.752856 0.752856 0.500000 Mn\n0.333333 0.666666 0.500000 P\n0.666667 0.333333 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 9,
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"elements": [
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"volume": 112.67033374159472,
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"formula_full": "Ti3 Mn3 P3",
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"spacegroup": 189
},
{
"id": "jvasp-23525",
"created_at": "2022-09-04T14:37:33.937902Z",
"updated_at": "2022-09-04T14:37:33.937926Z",
"structure_string": "Ta4 Mn4 P4\n1.0\n3.673877 0.000000 0.000000\n-0.000000 6.086161 0.000000\n0.000000 0.000000 7.011297\nTa Mn P\n4 4 4\ndirect\n0.250000 0.521681 0.678006 Ta\n0.750001 0.478319 0.321994 Ta\n0.250000 0.021681 0.821995 Ta\n0.750001 0.978319 0.178006 Ta\n0.750001 0.848538 0.560546 Mn\n0.250000 0.151461 0.439454 Mn\n0.750001 0.348538 0.939454 Mn\n0.250000 0.651461 0.060546 Mn\n0.250000 0.280906 0.121976 P\n0.750001 0.719094 0.878024 P\n0.250000 0.780906 0.378024 P\n0.750001 0.219094 0.621976 P\n",
"nsites": 12,
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],
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"volume": 156.77124715211127,
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"formula_full": "Ta4 Mn4 P4",
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"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-100648",
"created_at": "2022-09-04T14:36:34.606033Z",
"updated_at": "2022-09-04T14:36:34.606054Z",
"structure_string": "Mn1 Pt2\n1.0\n2.731468 0.000000 0.000000\n-1.365735 2.365521 -0.000000\n0.000000 -0.000000 6.601049\nMn Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666667 0.687210 Pt\n0.666668 0.333333 0.312790 Pt\n",
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}
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}