{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1137936 -1.0667192 2.1568571 ] [ -0.4763342 1.0632485 -0.8503879 ] [ -0.0573036 -0.2083286 -0.3044849 ] [ -0.0074953 -2.9230932 -1.6315066 ] [ 1.6549266 3.1348925 0.6295223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.784494066316667e-09 -1.70907256319848e-09 3.455666020026488e-09 ] [ -7.631715189274714e-10 1.703511888800669e-09 -1.362471611991208e-09 ] [ -9.181048820767489e-11 -3.337792123639949e-10 -4.878385881666259e-10 ] [ -1.200879442588224e-11 -4.683311585459458e-09 -2.613961731200897e-09 ] [ 2.651484707660034e-09 5.022651472221264e-09 1.008605911332244e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.860438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.060469309684791e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.487455 0.6031376 2.0738703 ] [ 0.487521 2.2798626 0.2946496 ] [ 1.3772855 2.742928 2.5242057 ] [ 1.9948117 0.3551081 0.2739648 ] [ 2.8846434 2.4948975 0.7243013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.874550000000001e-11 6.031376000000001e-11 2.0738703e-10 ] [ 4.87521e-11 2.2798626e-10 2.946496e-11 ] [ 1.3772855e-10 2.742928e-10 2.5242057e-10 ] [ 1.9948117e-10 3.551081e-11 2.739648e-11 ] [ 2.8846434e-10 2.4948975e-10 7.243013000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.4e-06 1.2e-06 ] [ -1e-07 5e-07 -1e-06 ] [ 2e-07 9e-07 1.5e-06 ] [ 5e-07 -1.5e-06 -9e-07 ] [ 1e-06 1.5e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -2.24304726912e-15 1.92261194496e-15 ] [ -1.6021766208e-16 8.010883104e-16 -1.6021766208e-15 ] [ 3.2043532416e-16 1.44195895872e-15 2.4032649312e-15 ] [ 8.010883104e-16 -2.4032649312e-15 -1.44195895872e-15 ] [ 1.6021766208e-15 2.4032649312e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }