{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3338892 -2.8369589 1.1382222 ] [ -3.2277822 3.8117589 -0.5036603 ] [ 4.5616714 -0.9748 -0.634562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.137126108584952e-09 -4.545309261198342e-09 1.823633013140075e-09 ] [ -5.171477220481115e-09 6.107111044021542e-09 -8.0695276413343e-10 ] [ 7.308603329066066e-09 -1.5618017828232e-09 -1.016680409224308e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0578894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.501455580036279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1916277 0.114592 2.4120109 ] [ 0.1338416 2.4617706 1.7075839 ] [ 2.23083 1.2913756 1.6362793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.916277e-11 1.14592e-11 2.4120109e-10 ] [ 1.338416e-11 2.4617706e-10 1.7075839e-10 ] [ 2.23083e-10 1.2913756e-10 1.6362793e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1592395 -0.4639258 0.1741004 ] [ -0.6752947 0.738683 -0.0874336 ] [ 0.8345343 -0.2747572 -0.0866668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.55129806109843e-10 -7.432910766697572e-10 2.789395928500535e-10 ] [ -1.08194138940404e-09 1.183500642533022e-09 -1.400840709465024e-10 ] [ 1.337071355731546e-09 -4.402095658632647e-10 -1.388555219035512e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.7626747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.630646119682959e-19 } }