{ "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" [ [ -6.921048920822805e-10 -3.985366278941376e-11 2.844833940299219e-09 ] [ 3.64113350499731e-09 -3.684504105687041e-09 -2.50801796236816e-09 ] [ -2.949028612915029e-09 3.724357768476455e-09 -3.368159779310592e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5307796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.656932528317576e-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" [ [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }