{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1493075 0.7964336 -0.4656064 ] [ 2.0789897 -3.5247356 -6.2201785 ] [ -0.9296822 2.728302 6.6857849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.841393606610096e-09 1.276027293939579e-09 -7.459836885748531e-10 ] [ 3.330908692224006e-09 -5.647248972821461e-09 -9.965824569902813e-09 ] [ -1.48951508561391e-09 4.371221678881882e-09 1.071180825847767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4901989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.591915079521877e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8276785 3.1202619 0.9593158 ] [ 3.7884682 2.6794558 4.8644253 ] [ 2.8993973 2.8090953 2.8557479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8276785e-10 3.1202619e-10 9.593158e-11 ] [ 3.7884682e-10 2.6794558e-10 4.8644253e-10 ] [ 2.8993973e-10 2.8090953e-10 2.8557479e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.000981 -0.0002386 -0.0035095 ] [ -0.0005114 -0.0005563 -0.0032933 ] [ 0.0014924 0.0007949 0.0068028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.5717352650048e-12 -3.8227934172288e-13 -5.6228388506976e-12 ] [ -8.193531238771199e-13 -8.912908541510401e-13 -5.27644826528064e-12 ] [ 2.39108838888192e-12 1.27357019587392e-12 1.089928711597824e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.65224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055886783150593e-19 } }