{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.044366e-10 -2.44761e-12 8.080669e-11 ] [ 1.029095e-11 2.1505085e-10 1.0650532e-10 ] [ 1.1887886e-10 2.0115838e-10 3.1828483e-10 ] [ 2.9061596e-10 1.0528792e-10 1.8359187e-10 ] [ 2.2803318e-10 2.8177216e-10 3.606796e-11 ] ] "source-value" [ [ 1.044366 -0.0244761 0.8080669 ] [ 0.1029095 2.1505085 1.0650532 ] [ 1.1887886 2.0115838 3.1828483 ] [ 2.9061596 1.0528792 1.8359187 ] [ 2.2803318 2.8177216 0.3606796 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.313784829056e-12 2.12865185839488e-12 1.26043234758336e-12 ] [ 2.68188344555712e-12 -1.64223103632e-12 2.31146021082816e-12 ] [ -6.564117615417601e-13 -1.9001814722688e-13 -2.63686228251264e-12 ] [ -3.45621540638976e-12 -7.418077754303999e-14 -1.217654231808e-12 ] [ 1.1711911098048e-13 -2.2238211496704e-13 2.8262395590912e-13 ] ] "source-value" [ [ 0.00082 0.0013286 0.0007867 ] [ 0.0016739 -0.001025 0.0014427 ] [ -0.0004097 -0.0001186 -0.0016458 ] [ -0.0021572 -4.63e-05 -0.00076 ] [ 7.31e-05 -0.0001388 0.0001764 ] ] } "species" { "source-value" [ "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.462050653522933e-09 -1.434168551140788e-08 -6.242867584445924e-09 ] [ -3.272954567235234e-08 8.363370131676766e-09 2.748516369039571e-09 ] [ -2.011115059969357e-09 -6.376120133344873e-09 2.739702747383252e-08 ] [ 1.357455277100315e-08 1.367115360708935e-09 3.109408575486716e-09 ] [ 2.662815861484148e-08 1.098732015236706e-08 -2.701208499413054e-08 ] ] "source-value" [ [ -3.4091439 -8.9513761 -3.8964915 ] [ -20.4281758 5.2200051 1.715489 ] [ -1.2552393 -3.9796612 17.0998797 ] [ 8.4725695 0.8532863 1.9407402 ] [ 16.6199895 6.8577459 -16.8596175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.025886747471646e-19 "source-value" -3.1369118 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }