{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.940057 -1.5539516 -4.0198314 ] [ -0.1835042 -4.8127223 4.7666311 ] [ -2.5767218 7.0627422 2.7353412 ] [ 6.5818916 -1.5239241 -3.9405472 ] [ 1.1183915 0.8278558 0.4584063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.914843830819386e-09 -2.489704923374753e-09 -6.440479888637733e-09 ] [ -2.940061390586074e-10 -7.710831151462803e-09 7.636984908398187e-09 ] [ -4.128363426265694e-09 1.131576043157756e-08 4.382499720551017e-09 ] [ 1.05453528421599e-08 -2.441595564893681e-09 -6.313452596998902e-09 ] [ 1.791860714201443e-09 1.326371208153681e-09 7.34447856687431e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3623639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.784924210401909e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9471632 2.3760457 2.230577 ] [ 2.612922 0.7020238 2.1415513 ] [ 2.024479 4.4667116 2.4619552 ] [ 4.7197449 1.7581139 2.3176188 ] [ 4.3560638 4.08481 2.5157328 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.471632e-11 2.3760457e-10 2.230577e-10 ] [ 2.612922e-10 7.020238e-11 2.1415513e-10 ] [ 2.024479e-10 4.4667116e-10 2.4619552e-10 ] [ 4.7197449e-10 1.7581139e-10 2.3176188e-10 ] [ 4.356063800000001e-10 4.08481e-10 2.5157328e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 1.3e-06 5.2e-06 ] [ 2e-06 5e-07 -5.9e-06 ] [ -1e-07 -8e-07 -2.5e-06 ] [ 5e-07 -1.9e-06 4.4e-06 ] [ -1e-07 9e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 2.08282960704e-15 8.33131842816e-15 ] [ 3.2043532416e-15 8.010883104e-16 -9.45284206272e-15 ] [ -1.6021766208e-16 -1.28174129664e-15 -4.005441552e-15 ] [ 8.010883104e-16 -3.04413557952e-15 7.04957713152e-15 ] [ -1.6021766208e-16 1.44195895872e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }