{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4974835e-10 -1.919451e-11 8.877650000000001e-11 ] [ 8.125462400000001e-10 -2.2033859e-10 2.7188757e-10 ] [ 4.825553099999999e-10 7.2274766e-10 3.1302963e-10 ] ] "source-value" [ [ -1.4974835 -0.1919451 0.887765 ] [ 8.1254624 -2.2033859 2.7188757 ] [ 4.8255531 7.2274766 3.1302963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 6.408706483200001e-16 -9.6130597248e-16 0.0 ] [ -3.2043532416e-16 9.6130597248e-16 0.0 ] ] "source-value" [ [ -2e-07 0.0 -0.0 ] [ 4e-07 -6e-07 0.0 ] [ -2e-07 6e-07 0.0 ] ] } "species" { "source-value" [ "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" 4.471124761201218e-31 "source-value" 2.7906566e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.489983337753105e-08 -4.562065908374446e-09 -3.747991636027538e-09 ] [ 1.260591331569442e-08 -1.128743426935714e-08 1.369917888054038e-09 ] [ 2.293920061836628e-09 1.584950017773159e-08 2.3780737479735e-09 ] ] "source-value" [ [ -9.2997446 -2.8474176 -2.3393124 ] [ 7.8679923 -7.0450624 0.8550355 ] [ 1.4317523 9.89248 1.4842769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.193434547978189e-18 "source-value" 26.17336 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] "source-value" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] } "instance-id" 1 }