{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0611742 2.1917901 3.0122616 ] [ 0.1415897 -1.5359806 -1.0923361 ] [ -0.0804156 -0.6558095 -1.9199255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.801187384364278e-11 3.511634884852523e-09 4.826175151015454e-09 ] [ 2.268517089550698e-10 -2.4609122275973e-09 -1.750115375894687e-09 ] [ -1.288399953290904e-10 -1.050722657255223e-09 -3.076059775120766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.39147602441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.035920275087436e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0611742 2.1917901 3.0122616 ] [ 0.1415897 -1.5359806 -1.0923361 ] [ -0.0804156 -0.6558095 -1.9199255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.801187384364278e-11 3.511634884852523e-09 4.826175151015454e-09 ] [ 2.268517089550698e-10 -2.4609122275973e-09 -1.750115375894687e-09 ] [ -1.288399953290904e-10 -1.050722657255223e-09 -3.076059775120766e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.39147602441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.035920275087436e-19 } }