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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4420",
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{
"id": "jvasp-45322",
"created_at": "2022-09-04T14:36:47.947134Z",
"updated_at": "2022-09-04T14:36:47.947157Z",
"structure_string": "Sr2 P12 Pt8\n1.0\n5.814618 0.000806 0.050244\n0.192227 5.811440 0.050244\n-0.007541 -0.007296 11.588201\nSr P Pt\n2 12 8\ndirect\n0.597912 0.402089 0.250000 Sr\n0.402089 0.597912 0.750000 Sr\n0.129821 0.089453 0.305365 P\n0.608863 0.116376 0.948766 P\n0.116376 0.608862 0.448766 P\n0.391138 0.883625 0.051233 P\n0.615779 0.885576 0.446900 P\n0.883625 0.391138 0.551233 P\n0.384222 0.114425 0.553099 P\n0.885576 0.615778 0.946900 P\n0.089454 0.129820 0.805365 P\n0.870180 0.910547 0.694635 P\n0.910547 0.870180 0.194635 P\n0.114425 0.384222 0.053099 P\n0.506706 0.922687 0.249781 Pt\n0.922687 0.506706 0.749781 Pt\n0.493295 0.077313 0.750218 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n0.000000 -0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.077314 0.493295 0.250218 Pt\n",
"nsites": 22,
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"elements": [
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"density": 8.93743705778744,
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"volume": 391.58288574655273,
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"formula_full": "Sr2 P12 Pt8",
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"formula_anonymous": "AB4C6",
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{
"id": "jvasp-110994",
"created_at": "2022-09-04T14:38:39.345771Z",
"updated_at": "2022-09-04T14:38:39.345805Z",
"structure_string": "Sr1 P1 Pt1\n1.0\n4.146994 -0.000000 0.000000\n-2.073497 3.591402 0.000000\n0.000000 0.000000 4.479694\nSr P Pt\n1 1 1\ndirect\n0.666666 0.333333 -0.000000 Sr\n0.333332 0.666666 0.500000 P\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 3,
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"elements": [
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],
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"density": 7.8070516377029335,
"density_atomic": 0.04496509118081793,
"volume": 66.71842358633529,
"volume_molar": 13.392924604073837,
"formula_full": "Sr1 P1 Pt1",
"formula_reduced": "SrPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0969777366666664,
"spacegroup": 187
},
{
"id": "jvasp-15766",
"created_at": "2022-09-04T14:36:51.645686Z",
"updated_at": "2022-09-04T14:36:51.645721Z",
"structure_string": "Tb1 P1 Pt1\n1.0\n2.074972 -3.593957 -0.000000\n2.074972 3.593957 0.000000\n-0.000000 -0.000000 3.881566\nTb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666667 0.333332 0.500000 P\n0.333332 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"P",
"Pt"
],
"chemical_system": "P-Pt-Tb",
"density": 11.04253255261861,
"density_atomic": 0.05182020976681095,
"volume": 57.89247117099468,
"volume_molar": 11.621220344532398,
"formula_full": "Tb1 P1 Pt1",
"formula_reduced": "TbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6221051,
"spacegroup": 187
},
{
"id": "jvasp-35533",
"created_at": "2022-09-04T14:37:57.576657Z",
"updated_at": "2022-09-04T14:37:57.576679Z",
"structure_string": "Tl1 P1 Pt5\n1.0\n4.007315 -0.000000 0.000000\n0.000000 4.007315 0.000000\n-0.000000 -0.000000 7.241409\nTl P Pt\n1 1 5\ndirect\n0.499999 0.499999 0.000000 Tl\n0.000000 0.000000 0.500000 P\n0.000000 0.499999 0.302957 Pt\n0.000000 0.499999 0.697043 Pt\n0.499999 0.000000 0.302957 Pt\n0.499999 0.000000 0.697043 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"P",
"Pt"
],
"chemical_system": "P-Pt-Tl",
"density": 17.289532115308194,
"density_atomic": 0.06019605058906846,
"volume": 116.28669873686351,
"volume_molar": 10.004212404415805,
"formula_full": "Tl1 P1 Pt5",
"formula_reduced": "TlPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.4918393,
"spacegroup": 123
},
{
"id": "jvasp-15767",
"created_at": "2022-09-04T14:36:50.827453Z",
"updated_at": "2022-09-04T14:36:50.827471Z",
"structure_string": "Tm1 P1 Pt1\n1.0\n2.060859 -3.569512 -0.000000\n2.060859 3.569512 -0.000000\n0.000000 -0.000000 3.789949\nTm P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"P",
"Pt"
],
"chemical_system": "P-Pt-Tm",
"density": 11.76296701880054,
"density_atomic": 0.05380229082245848,
"volume": 55.75970751690971,
"volume_molar": 11.193093580108679,
"formula_full": "Tm1 P1 Pt1",
"formula_reduced": "TmPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.609533716666667,
"spacegroup": 187
},
{
"id": "jvasp-17392",
"created_at": "2022-09-04T14:38:31.316034Z",
"updated_at": "2022-09-04T14:38:31.316056Z",
"structure_string": "Y1 P1 Pt1\n1.0\n2.070260 -3.585795 -0.000000\n2.070260 3.585795 0.000000\n0.000000 0.000000 3.882353\nY P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
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"elements": [
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],
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"density": 9.073484777421307,
"density_atomic": 0.052045824136882905,
"volume": 57.64151206655624,
"volume_molar": 11.570843309468003,
"formula_full": "Y1 P1 Pt1",
"formula_reduced": "YPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0530941166666667,
"spacegroup": 187
},
{
"id": "jvasp-13980",
"created_at": "2022-09-04T14:37:06.655534Z",
"updated_at": "2022-09-04T14:37:06.655559Z",
"structure_string": "Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"P",
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],
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"density": 11.398500564609778,
"density_atomic": 0.05159891741768869,
"volume": 58.14075469287978,
"volume_molar": 11.671060288438419,
"formula_full": "Yb1 P1 Pt1",
"formula_reduced": "YbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0045958666666663,
"spacegroup": 187
},
{
"id": "jvasp-16186",
"created_at": "2022-09-04T14:35:42.574759Z",
"updated_at": "2022-09-04T14:35:42.574778Z",
"structure_string": "Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
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"elements": [
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"Pt"
],
"chemical_system": "P-Pt-Yb",
"density": 11.398500564609778,
"density_atomic": 0.05159891741768869,
"volume": 58.14075469287978,
"volume_molar": 11.671060288438419,
"formula_full": "Yb1 P1 Pt1",
"formula_reduced": "YbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0045958666666663,
"spacegroup": 187
},
{
"id": "jvasp-35450",
"created_at": "2022-09-04T14:37:29.895373Z",
"updated_at": "2022-09-04T14:37:29.895391Z",
"structure_string": "Zn1 P1 Pt5\n1.0\n3.928420 -0.000000 0.000000\n0.000000 3.928420 -0.000000\n-0.000000 -0.000000 7.014220\nZn P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.289868 Pt\n0.000000 0.500000 0.710132 Pt\n0.500000 0.000000 0.289868 Pt\n0.500000 0.000000 0.710132 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"P",
"Pt"
],
"chemical_system": "P-Pt-Zn",
"density": 16.441777211805444,
"density_atomic": 0.06466701727326679,
"volume": 108.24683579296281,
"volume_molar": 9.31253831385469,
"formula_full": "Zn1 P1 Pt5",
"formula_reduced": "ZnPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.313548985714286,
"spacegroup": 123
},
{
"id": "jvasp-19897",
"created_at": "2022-09-04T14:36:51.078924Z",
"updated_at": "2022-09-04T14:36:51.078933Z",
"structure_string": "Pu1 P1\n1.0\n3.468203 -0.000000 2.002368\n1.156068 3.269853 2.002368\n-0.000000 -0.000000 4.004735\nPu P\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500001 P\n",
"nsites": 2,
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"elements": [
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],
"chemical_system": "P-Pu",
"density": 10.053883095869692,
"density_atomic": 0.044037582908608736,
"volume": 45.41575327035099,
"volume_molar": 13.6750029457742,
"formula_full": "Pu1 P1",
"formula_reduced": "PuP",
"formula_anonymous": "AB",
"energy_above_hull": 3.02541775,
"spacegroup": 225
},
{
"id": "jvasp-123607",
"created_at": "2022-09-04T14:38:52.085856Z",
"updated_at": "2022-09-04T14:38:52.085880Z",
"structure_string": "Pu1 P3\n1.0\n3.521319 -0.000000 -1.127570\n-0.046992 3.970798 -0.146752\n-0.177508 -0.190852 5.507847\nPu P\n1 3\ndirect\n0.335835 -0.007621 0.671672 Pu\n0.619926 0.057756 0.239850 P\n0.127271 0.439112 0.254541 P\n0.916968 0.510755 0.833938 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"chemical_system": "P-Pu",
"density": 7.350852270890527,
"density_atomic": 0.05255573801480318,
"volume": 76.10967234202543,
"volume_molar": 11.458579001028902,
"formula_full": "Pu1 P3",
"formula_reduced": "PuP3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.050329125,
"spacegroup": 8
},
{
"id": "jvasp-42862",
"created_at": "2022-09-04T14:37:09.223295Z",
"updated_at": "2022-09-04T14:37:09.223314Z",
"structure_string": "Pu2 P6\n1.0\n2.804204 -4.857023 -0.000000\n2.804204 4.857023 0.000000\n-0.000000 0.000000 5.409525\nPu P\n2 6\ndirect\n0.333332 0.666666 0.250000 Pu\n0.666666 0.333332 0.750001 Pu\n0.194373 0.805625 0.750001 P\n0.611252 0.805625 0.750001 P\n0.194373 0.388747 0.750001 P\n0.805625 0.194373 0.250000 P\n0.388747 0.194373 0.250000 P\n0.805625 0.611252 0.250000 P\n",
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"elements": [
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"density": 7.593441481630735,
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"volume": 147.35636249400898,
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"formula_full": "Pu2 P6",
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"spacegroup": 194
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}