{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3752558e-10 2.8875542e-10 1.8965564e-10 ] [ 3.1305142e-10 4.962558e-11 1.9761777e-10 ] [ 4.823247600000001e-10 3.2762352e-10 1.5107735e-10 ] [ 3.1228198e-10 2.8328312e-10 4.2899699e-10 ] [ 5.0086206e-10 1.5159918e-10 3.2893065e-10 ] ] "source-value" [ [ 2.3752558 2.8875542 1.8965564 ] [ 3.1305142 0.4962558 1.9761777 ] [ 4.8232476 3.2762352 1.5107735 ] [ 3.1228198 2.8328312 4.2899699 ] [ 5.0086206 1.5159918 3.2893065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.89337075950272e-12 -6.937424768064e-13 -3.73355217945024e-12 ] [ -2.9255745095808e-12 -1.65152366072064e-12 -1.42785980445696e-12 ] [ 2.77625164852224e-12 2.9976724575168e-13 5.655683471424e-14 ] [ -1.26363670082496e-12 1.39741844866176e-12 5.74492470920256e-12 ] [ 4.30649053904832e-12 6.4792022545152e-13 -6.400695600096e-13 ] ] "source-value" [ [ -0.0018059 -0.000433 -0.0023303 ] [ -0.001826 -0.0010308 -0.0008912 ] [ 0.0017328 0.0001871 3.53e-05 ] [ -0.0007887 0.0008722 0.0035857 ] [ 0.0026879 0.0004044 -0.0003995 ] ] } "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" -1.121367919014225e-18 "source-value" -6.9990281 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.526116869890141e-09 3.992815278704462e-09 2.281314777054822e-09 ] [ -1.613533970211865e-09 -8.63114495444665e-09 -1.596696055233229e-09 ] [ 6.462464155140041e-09 6.075584003032871e-09 -3.655925760866508e-09 ] [ -8.913214557244973e-10 -1.135491410340134e-10 -1.188651630618278e-09 ] [ 2.568507980468801e-09 -1.323705186256669e-09 4.159958669663194e-09 ] ] "source-value" [ [ -4.0732818 2.4921193 1.4238847 ] [ -1.0070887 -5.387137 -0.9965793 ] [ 4.0335529 3.7920813 -2.2818494 ] [ -0.5563191 -0.0708718 -0.741898 ] [ 1.6031366 -0.8261918 2.596442 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.281278306801923e-19 "source-value" -4.5446165 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }