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"results": [
{
"id": "mp-1227392",
"created_at": "2022-09-04T14:41:04.136187Z",
"structure_string": "Ca2 Bi7\n1.0\n5.321152 3.081743 0.000000\n-5.321152 3.081743 0.000000\n0.000000 2.167538 8.820017\nCa Bi\n2 7\ndirect\n0.666365 0.333635 0.000000 Ca\n0.333635 0.666365 0.000000 Ca\n0.106182 0.446307 0.677811 Bi\n0.763868 0.763868 0.692756 Bi\n0.446307 0.106182 0.677811 Bi\n0.893818 0.553693 0.322189 Bi\n0.553693 0.893818 0.322189 Bi\n0.236132 0.236132 0.307244 Bi\n0.000000 0.000000 0.000000 Bi\n",
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{
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"structure_string": "Y1 Mg14 Al1\n1.0\n6.431885 -0.000000 -0.000000\n-3.215943 5.570175 0.000000\n-0.000000 -0.000000 10.341334\nY Mg Al\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Y\n0.163706 0.831853 0.125000 Mg\n0.175630 0.837815 0.625000 Mg\n0.668147 0.336294 0.125000 Mg\n0.662185 0.324370 0.625000 Mg\n0.668147 0.831853 0.125000 Mg\n0.662185 0.837815 0.625000 Mg\n0.332218 0.167782 0.368531 Mg\n0.332218 0.167782 0.881469 Mg\n0.332218 0.664437 0.368531 Mg\n0.332218 0.664437 0.881469 Mg\n0.835563 0.167782 0.368531 Mg\n0.835563 0.167782 0.881469 Mg\n0.833333 0.666667 0.381233 Mg\n0.833333 0.666667 0.868767 Mg\n0.166667 0.333333 0.125000 Al\n",
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"spacegroup": 187
},
{
"id": "mp-1112338",
"created_at": "2022-09-04T14:40:20.279478Z",
"structure_string": "Cs2 In2 Br6\n1.0\n0.000000 5.837103 5.837103\n5.837103 0.000000 5.837103\n5.837103 5.837103 0.000000\nCs In Br\n2 2 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.765428 0.234572 0.234572 Br\n0.234572 0.234572 0.765428 Br\n0.234572 0.765428 0.765428 Br\n0.234572 0.765428 0.234572 Br\n0.765428 0.234572 0.765428 Br\n0.765428 0.765428 0.234572 Br\n",
"nsites": 10,
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"volume": 397.7608784891926,
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"formula_full": "Cs2 In2 Br6",
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"spacegroup": 225
},
{
"id": "mp-865020",
"created_at": "2022-09-04T14:47:59.049767Z",
"structure_string": "Hf1 Mg1 Ir2\n1.0\n0.000000 3.195674 3.195674\n3.195674 0.000000 3.195674\n3.195674 3.195674 0.000000\nHf Mg Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
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"formula_full": "Hf1 Mg1 Ir2",
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{
"id": "mp-1222536",
"created_at": "2022-09-04T14:48:01.619506Z",
"structure_string": "Li3 Mg5 Bi3 Pb1\n1.0\n15.734846 -2.446364 0.000000\n15.734846 2.446364 0.000000\n15.354499 0.000000 4.220122\nLi Mg Bi Pb\n3 5 3 1\ndirect\n0.375071 0.375071 0.375071 Li\n0.125143 0.125143 0.125143 Li\n0.875022 0.875022 0.875022 Li\n0.499523 0.499523 0.499523 Mg\n0.250445 0.250445 0.250445 Mg\n0.000055 0.000055 0.000055 Mg\n0.749803 0.749803 0.749803 Mg\n0.625557 0.625557 0.625557 Mg\n0.062521 0.062521 0.062521 Bi\n0.812593 0.812593 0.812593 Bi\n0.561916 0.561916 0.561916 Bi\n0.312351 0.312351 0.312351 Pb\n",
"nsites": 12,
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"elements": [
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"Pb"
],
"chemical_system": "Bi-Li-Mg-Pb",
"density": 4.990889631902399,
"density_atomic": 0.03693538839916815,
"volume": 324.89166948276255,
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"formula_full": "Li3 Mg5 Bi3 Pb1",
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"formula_anonymous": "AB3C3D5",
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"updated_at": "2021-11-28T01:38:26.567000Z",
"spacegroup": 160
},
{
"id": "mp-7107",
"created_at": "2022-09-04T14:40:27.321370Z",
"structure_string": "Er1 Si2 Pt2\n1.0\n-2.089556 2.089556 4.928641\n2.089556 -2.089556 4.928641\n2.089556 2.089556 -4.928641\nEr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.617160 0.617160 0.000000 Si\n0.382840 0.382840 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
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],
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"density": 11.836895856326707,
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"volume": 86.0786022412314,
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"formula_full": "Er1 Si2 Pt2",
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"updated_at": "2021-11-28T01:35:02.669000Z",
"spacegroup": 139
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{
"id": "mp-13138",
"created_at": "2022-09-04T14:45:31.373097Z",
"structure_string": "Cu6 Sn2\n1.0\n2.770230 -4.798179 0.000000\n2.770230 4.798179 0.000000\n0.000000 0.000000 4.349665\nCu Sn\n6 2\ndirect\n0.156061 0.843939 0.750000 Cu\n0.312122 0.156061 0.250000 Cu\n0.843939 0.687878 0.250000 Cu\n0.156061 0.312122 0.750000 Cu\n0.687878 0.843939 0.750000 Cu\n0.843939 0.156061 0.250000 Cu\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n",
"nsites": 8,
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"elements": [
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"formula_full": "Cu6 Sn2",
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{
"id": "mp-1021760",
"created_at": "2022-09-04T14:41:49.613269Z",
"structure_string": "Mg12 Cd2 Ni2\n1.0\n4.906335 0.000000 0.000000\n0.000000 6.141094 0.000000\n0.000000 0.000000 10.655152\nMg Cd Ni\n12 2 2\ndirect\n0.000000 0.750169 0.084012 Mg\n0.000000 0.249831 0.084012 Mg\n0.000000 0.000000 0.333146 Mg\n0.500000 0.263027 0.409814 Mg\n0.500000 0.736973 0.409814 Mg\n0.500000 0.000000 0.167267 Mg\n0.000000 0.250169 0.584012 Mg\n0.000000 0.749831 0.584012 Mg\n0.000000 0.500000 0.833146 Mg\n0.500000 0.763027 0.909814 Mg\n0.500000 0.236973 0.909814 Mg\n0.500000 0.500000 0.667267 Mg\n0.500000 0.500000 0.169572 Cd\n0.500000 0.000000 0.669572 Cd\n0.000000 0.500000 0.342362 Ni\n0.000000 0.000000 0.842362 Ni\n",
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"density": 3.2785807187485547,
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"formula_full": "Mg12 Cd2 Ni2",
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{
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"structure_string": "Zr2 Ga4\n1.0\n2.008132 -6.508272 0.000000\n2.008132 6.508272 0.000000\n0.000000 0.000000 4.157155\nZr Ga\n2 4\ndirect\n0.650056 0.349944 0.000000 Zr\n0.349944 0.650056 0.000000 Zr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.821984 0.178016 0.500000 Ga\n0.178016 0.821984 0.500000 Ga\n",
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{
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"structure_string": "V2 I6\n1.0\n5.330293 -9.232339 0.000000\n5.330293 9.232339 0.000000\n0.000000 0.000000 3.681096\nV I\n2 6\ndirect\n0.333333 0.666667 0.750000 V\n0.666667 0.333333 0.250000 V\n0.219439 0.438877 0.250000 I\n0.561123 0.780561 0.250000 I\n0.219439 0.780561 0.250000 I\n0.780561 0.561123 0.750000 I\n0.438877 0.219439 0.750000 I\n0.780561 0.219439 0.750000 I\n",
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{
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"structure_string": "Mg4 Zn20\n1.0\n2.521138 9.536974 0.000000\n-2.521138 9.536974 0.000000\n0.000000 3.438240 8.157461\nMg Zn\n4 20\ndirect\n0.280905 0.280905 0.373635 Mg\n0.719095 0.719095 0.626365 Mg\n0.466487 0.466487 0.202128 Mg\n0.533513 0.533513 0.797872 Mg\n0.500000 0.500000 0.500000 Zn\n0.035336 0.035336 0.295405 Zn\n0.210797 0.210797 0.125468 Zn\n0.123145 0.123145 0.711899 Zn\n0.876855 0.876855 0.288101 Zn\n0.122989 0.616147 0.038203 Zn\n0.119103 0.624895 0.540264 Zn\n0.964664 0.964664 0.704595 Zn\n0.746764 0.746764 0.235520 Zn\n0.375105 0.880897 0.459736 Zn\n0.624895 0.119103 0.540264 Zn\n0.880897 0.375105 0.459736 Zn\n0.383853 0.877011 0.961797 Zn\n0.789203 0.789203 0.874532 Zn\n0.616147 0.122989 0.038203 Zn\n0.877011 0.383853 0.961797 Zn\n0.000000 0.000000 0.000000 Zn\n0.387987 0.387987 0.778971 Zn\n0.612013 0.612013 0.221029 Zn\n0.253236 0.253236 0.764480 Zn\n",
"nsites": 24,
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{
"id": "mp-1018064",
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"structure_string": "Er1 Fe1 C2\n1.0\n2.267699 -2.950001 0.000000\n2.267699 2.950001 0.000000\n0.000000 0.000000 3.565903\nEr Fe C\n1 1 2\ndirect\n0.004955 0.995045 0.000000 Er\n0.613315 0.386685 0.500000 Fe\n0.453251 0.856521 0.500000 C\n0.143479 0.546749 0.500000 C\n",
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]
}