{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8872176 0.7919415 7.5517205 ] [ 2.4963164 -10.2137372 -24.5603387 ] [ 2.3909012 9.4217957 17.0086182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.830185779482285e-09 1.268830156341283e-09 1.209919003191609e-08 ] [ 3.999539774199621e-09 -1.636421095283525e-08 -3.935000046406946e-08 ] [ 3.830646005282665e-09 1.509538079649397e-08 2.725081043215338e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.365937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.180153205168569e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8515518 2.3751043 2.7794348 ] [ 2.3295753 2.4333401 1.1239955 ] [ 2.7230965 3.5480146 3.0031087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.515518e-11 2.3751043e-10 2.7794348e-10 ] [ 2.3295753e-10 2.4333401e-10 1.1239955e-10 ] [ 2.7230965e-10 3.5480146e-10 3.0031087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.61e-05 2.17e-05 2.3e-06 ] [ -9e-07 2.1e-06 5.5e-06 ] [ -3.53e-05 -2.38e-05 -7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.783857601088001e-14 3.476723267136e-14 3.68500622784e-15 ] [ -1.44195895872e-15 3.36457090368e-15 8.8119714144e-15 ] [ -5.655683471424e-14 -3.813180357504e-14 -1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }