{ "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" [ [ 3.2230885 0.8678198 0.974442 ] [ -2.967939 0.9774659 0.3178001 ] [ -0.2551495 -1.8452857 -1.292242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.16395704146934e-09 1.390400594627332e-09 1.561228190725594e-09 ] [ -4.755162477760531e-09 1.566073012609231e-09 5.09171890307902e-10 ] [ -4.087945637088096e-10 -2.956473607236563e-09 -2.070399920815834e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1568392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.659990582664976e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7279026 0.7804752 0.7823389 ] [ 2.9295443 0.5046457 0.853867 ] [ 1.990156 2.2149237 1.9126036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.279026e-11 7.804752000000001e-11 7.823389e-11 ] [ 2.9295443e-10 5.046457e-11 8.538670000000001e-11 ] [ 1.990156e-10 2.2149237e-10 1.9126036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 9e-07 9e-07 ] [ -1.6e-06 1e-06 5e-07 ] [ -4e-07 -2e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 1.44195895872e-15 1.44195895872e-15 ] [ -2.56348259328e-15 1.6021766208e-15 8.010883104e-16 ] [ -6.408706483200001e-16 -3.2043532416e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }