{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9406473e-10 3.7995e-11 4.4754613e-10 ] [ -3.460932e-11 8.3917276e-10 -1.2924397e-10 ] [ 6.595333100000001e-10 1.2757578e-10 -2.5337926e-10 ] [ 7.504664e-10 -1.7254215e-10 6.9960507e-10 ] [ 6.8197264e-10 8.1638811e-10 5.6790413e-10 ] ] "source-value" [ [ -1.9406473 0.37995 4.4754613 ] [ -0.3460932 8.3917276 -1.2924397 ] [ 6.5953331 1.2757578 -2.5337926 ] [ 7.504664 -1.7254215 6.9960507 ] [ 6.8197264 8.1638811 5.6790413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 -3e-07 2e-07 ] [ 1e-07 4e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -1e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 5.340589163247099e-31 "source-value" 3.3333336e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.093940349426391e-08 -1.024455908184728e-08 6.356900262384094e-09 ] [ -1.354916211678735e-08 1.587942226808398e-08 -1.147173921497191e-08 ] [ 1.141366031246791e-08 -7.912919456480144e-09 -1.997259420530913e-08 ] [ 1.156001962743098e-08 -1.571503349938939e-08 1.4017776187681e-08 ] [ 1.151488567115239e-08 1.799308976963283e-08 1.106965697021594e-08 ] ] "source-value" [ [ -13.0693478 -6.3941509 3.9676651 ] [ -8.4567219 9.9111559 -7.1600965 ] [ 7.1238465 -4.9388559 -12.4659129 ] [ 7.2151968 -9.8085525 8.7492078 ] [ 7.1870264 11.2304034 6.9091365 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.204131829084916e-17 "source-value" 75.155998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }