{ "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" [ [ -5.8748139 -2.0593464 2.7221547 ] [ 1.9116211 -2.2635369 -7.0774003 ] [ 3.9631928 4.3228834 4.3552456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.41248948213087e-09 -3.299436656208645e-09 4.361372618540838e-09 ] [ 3.062754634247979e-09 -3.626585901498108e-09 -1.133924529670291e-08 ] [ 6.34973484788289e-09 6.926022717924415e-09 6.977872678162068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.39023245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.25221308067505e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.6668008 2.3068375 2.8576447 ] [ 2.3900421 2.375553 0.9292785 ] [ 2.8473809 3.6740685 3.1196158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.668008e-11 2.3068375e-10 2.8576447e-10 ] [ 2.3900421e-10 2.375553e-10 9.292785000000001e-11 ] [ 2.8473809e-10 3.674068500000001e-10 3.1196158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }