{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3711959 -4.0948486 -4.4501146 ] [ -3.2681728 6.2184099 3.1478283 ] [ 5.6393688 -2.1235613 1.3022862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.7990746656166e-09 -6.560670746687611e-09 -7.129869630742255e-09 ] [ -5.236190096034354e-09 9.962991042414275e-09 5.043376950103942e-09 ] [ 9.035264921868618e-09 -3.402320295726664e-09 2.086492520420651e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.711538027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.946539504377743e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4964959 0.6023984 0.5653245 ] [ 0.9166427 2.2685393 2.0897671 ] [ 2.9056479 1.1299088 2.2442109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.964959e-11 6.023984e-11 5.653245e-11 ] [ 9.166427e-11 2.2685393e-10 2.0897671e-10 ] [ 2.9056479e-10 1.1299088e-10 2.2442109e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 -3e-07 ] [ 1e-07 0.0 1e-07 ] [ 2e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -1.602176634e-16 -4.806529901999999e-16 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 3.204353268e-16 1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }