{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3904014 0.181408 -0.2359983 ] [ 1.4703224 0.2576505 -1.7242049 ] [ 0.920079 -0.4390585 1.9602031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.829845237407589e-09 2.906476564260864e-10 -3.781109588085446e-10 ] [ 2.355716174318546e-09 4.128016074374304e-10 -2.762480780248802e-09 ] [ 1.474129063089043e-09 -7.034492638635168e-10 3.140591578839685e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.273752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.165383539989724e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6853293 1.4523514 0.0252095 ] [ 0.8538063 0.996167 2.286694 ] [ 2.7644532 1.1443083 0.9912066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.853293e-11 1.4523514e-10 2.52095e-12 ] [ 8.538063000000001e-11 9.961670000000001e-11 2.286694e-10 ] [ 2.764453200000001e-10 1.1443083e-10 9.912066000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1e-06 5.6e-06 ] [ 1.36e-05 2.4e-06 -1.6e-05 ] [ -1.23e-05 -1.4e-06 1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.6021766208e-15 8.972189076479999e-15 ] [ 2.178960204288e-14 3.84522388992e-15 -2.56348259328e-14 ] [ -1.970677243584e-14 -2.24304726912e-15 1.666263685632e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }