{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4114153 0.1087041 0.1229682 ] [ -0.3249759 0.6679126 0.4184165 ] [ -0.0864393 -0.7766167 -0.5413847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.591599750994182e-10 1.741631676051053e-10 1.970167751418586e-10 ] [ -5.206687893034387e-10 1.070113952457742e-09 6.703771340569632e-10 ] [ -1.384910255783174e-10 -1.244277120062847e-09 -8.673939091988218e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5226718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.643942400711454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4361144 0.1502953 0.3168426 ] [ 2.5813354 0.7223072 0.9615871 ] [ 2.6301531 2.6274422 2.2703797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.361144e-11 1.502953e-11 3.168426e-11 ] [ 2.5813354e-10 7.223072000000001e-11 9.615871000000001e-11 ] [ 2.6301531e-10 2.6274422e-10 2.2703797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -1.2e-06 -1.4e-06 ] [ 3.9e-06 -1.33e-05 -8.7e-06 ] [ 5e-07 1.46e-05 1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -1.92261194496e-15 -2.24304726912e-15 ] [ 6.24848882112e-15 -2.130894905664e-14 -1.393893660096e-14 ] [ 8.010883104e-16 2.339177866368e-14 1.6021766208e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }