{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8229243e-10 3.261222e-11 4.349152e-11 ] [ 1.2830784e-10 1.0351085e-10 5.8622442e-10 ] [ 1.8424716e-10 5.5941715e-10 -1.1745958e-10 ] [ -1.214928e-11 6.0213298e-10 3.9450071e-10 ] [ 6.3330543e-10 6.712748e-11 3.709444e-10 ] [ 7.1228457e-10 4.2923736e-10 -3.542793e-11 ] [ 4.9260715e-10 5.4444326e-10 6.0519655e-10 ] ] "source-value" [ [ 1.8229243 0.3261222 0.4349152 ] [ 1.2830784 1.0351085 5.8622442 ] [ 1.8424716 5.5941715 -1.1745958 ] [ -0.1214928 6.0213298 3.9450071 ] [ 6.3330543 0.6712748 3.709444 ] [ 7.1228457 4.2923736 -0.3542793 ] [ 4.9260715 5.4444326 6.0519655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 0.0 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ 8.010883104e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -3e-07 1e-07 -4e-07 ] [ -2e-07 0.0 3e-07 ] [ -0.0 -1e-07 2e-07 ] [ 5e-07 0.0 -1e-07 ] [ 1e-07 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.451531923691838e-31 "source-value" 2.1542768e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.576213969361863e-09 -4.496333728588209e-09 -3.129541847339013e-09 ] [ -2.630547623797081e-09 -3.31922161486358e-09 3.905659914668521e-09 ] [ -1.405863842065321e-09 3.005122899238844e-09 -4.488169036528611e-09 ] [ -3.573627395256522e-09 3.613349038692382e-09 1.155923007479224e-09 ] [ 4.462279304295443e-09 -2.645438413528458e-09 1.65615763616098e-09 ] [ 3.593051383518791e-09 1.234791273161739e-09 -3.123633660832151e-09 ] [ 2.130921982448891e-09 2.607730706104944e-09 4.023603986391051e-09 ] ] "source-value" [ [ -1.6079463 -2.8063908 -1.9533064 ] [ -1.6418587 -2.0716952 2.4377212 ] [ -0.8774712 1.8756502 -2.8012948 ] [ -2.2304828 2.2552751 0.7214704 ] [ 2.7851357 -1.6511528 1.0336923 ] [ 2.2426063 0.7706961 -1.9496188 ] [ 1.3300169 1.6276175 2.5113361 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.507123947813753e-18 "source-value" 15.648237 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.669584e-10 2.17361e-10 1.86928e-10 ] [ 2.40373e-10 2.157546e-10 4.053208e-10 ] [ 2.652376e-10 4.1548e-10 1.079323e-10 ] [ 1.859138e-10 4.715654e-10 3.12876e-10 ] [ 4.632592e-10 2.488435e-10 2.820091e-10 ] [ 5.239324e-10 3.537857e-10 1.028061e-10 ] [ 3.752209000000001e-10 4.156911e-10 4.495978e-10 ] ] "source-value" [ [ 2.669584 2.17361 1.86928 ] [ 2.40373 2.157546 4.053208 ] [ 2.652376 4.1548 1.079323 ] [ 1.859138 4.715654 3.12876 ] [ 4.632592 2.488435 2.820091 ] [ 5.239324 3.537857 1.028061 ] [ 3.752209 4.156911 4.495978 ] ] } "instance-id" 1 }