{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4319779 -0.0248747 1.7756057 ] [ 2.2726168 -2.2996866 -1.5653817 ] [ -1.8406389 2.3245613 -0.210224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.921048977843886e-10 -3.98536631177598e-11 2.844833963737214e-09 ] [ 3.641133534995851e-09 -3.684504136042904e-09 -2.508017983031197e-09 ] [ -2.949028637211462e-09 3.724357799160664e-09 -3.368159807060159e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5307796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.656932574923865e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1456831 1.9336904 0.797835 ] [ 0.3741885 2.2098745 2.9432755 ] [ 1.8650612 0.5292788 2.466523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1456831e-10 1.9336904e-10 7.97835e-11 ] [ 3.741885e-11 2.2098745e-10 2.9432755e-10 ] [ 1.8650612e-10 5.292788000000001e-11 2.466523e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 2e-07 ] [ 0.0 1e-07 -3e-07 ] [ 1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 1.602176634e-16 3.204353268e-16 ] [ 0.0 1.602176634e-16 -4.806529901999999e-16 ] [ 1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }