{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.905757e-11 2.118657e-11 1.7521059e-10 ] [ -2.179197e-11 1.9896551e-10 7.947571e-11 ] [ 7.973262e-11 2.1951238e-10 2.7518274e-10 ] [ 2.53067e-10 8.196185e-11 2.8223619e-10 ] [ 1.9874747e-10 1.8100408e-10 9.162957000000001e-11 ] ] "source-value" [ [ 0.6905757 0.2118657 1.7521059 ] [ -0.2179197 1.9896551 0.7947571 ] [ 0.7973262 2.1951238 2.7518274 ] [ 2.53067 0.8196185 2.8223619 ] [ 1.9874747 1.8100408 0.9162957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.398695383428538e-10 -1.853159190624941e-10 3.997959387180865e-11 ] [ -2.543311189624128e-11 6.355962828843264e-11 -1.107096034089696e-10 ] [ -1.272379778644666e-10 8.2824520412256e-11 1.792503988114694e-10 ] [ 1.839672067831047e-10 -2.54473712681664e-11 4.476673739709697e-11 ] [ 1.08573421320457e-10 6.437914162997184e-11 -1.532872868890675e-10 ] ] "source-value" [ [ -0.0872997 -0.1156651 0.0249533 ] [ -0.0158741 0.0396708 -0.0690995 ] [ -0.0794157 0.051695 0.1118793 ] [ 0.1148233 -0.015883 0.0279412 ] [ 0.0677662 0.0401823 -0.0956744 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625020074117878e-18 "source-value" -28.867105 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.30443991281481e-07 -2.776519502011882e-07 -9.709668715965205e-08 ] [ -5.12848936441637e-07 -1.381688285007452e-07 -8.571414645240823e-07 ] [ -8.692490158351293e-07 2.156579440568419e-06 6.64950198468656e-07 ] [ 1.38139135489606e-06 -1.854985889708456e-06 4.39727189954498e-07 ] [ 1.311505888224044e-07 1.142272276817521e-07 -1.504392367394197e-07 ] ] "source-value" [ [ -81.4167362 -173.2967181 -60.6029859 ] [ -320.0951317 -86.2382004 -534.9856273 ] [ -542.5425665 1346.0310259 415.0292732 ] [ 862.1966748 -1157.7911359 274.4561269 ] [ 81.8577597 71.2950284 -93.8967869 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.013908254352618e-17 "source-value" 250.52845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }