{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5928725 2.1383979 -3.24181 ] [ 1.4072249 -0.2731362 12.3439728 ] [ -3.0000974 -1.8652617 -9.1021628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.552063100441165e-09 3.426091149574668e-09 -5.193952233867539e-09 ] [ 2.254622853562986e-09 -4.376124375395507e-10 1.977722479089155e-08 ] [ -4.806685954004151e-09 -2.988478712035118e-09 -1.458327255702401e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8937791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.442875159977548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5060066 0.9563581 2.2045531 ] [ 1.4414023 2.2114429 0.3055107 ] [ 2.2066857 2.691897 2.5946305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.060066e-11 9.563581e-11 2.2045531e-10 ] [ 1.4414023e-10 2.2114429e-10 3.055107e-11 ] [ 2.2066857e-10 2.691897e-10 2.5946305e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 2.4e-06 -8e-07 ] [ -3e-07 -6e-07 2e-06 ] [ -1.8e-06 -1.8e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.5247885948e-15 3.845223921599999e-15 -1.2817413072e-15 ] [ -4.806529901999999e-16 -9.613059803999998e-16 3.204353268e-15 ] [ -2.8839179412e-15 -2.8839179412e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }