{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5721171 0.4212748 2.5717588 ] [ -0.2385684 -0.4784472 -2.211161 ] [ -0.3335487 0.0571724 -0.3605979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.166326419798958e-10 6.749566354921958e-10 4.120411823696663e-09 ] [ -3.822287129416627e-10 -7.665569181272219e-10 -3.542670459024749e-09 ] [ -5.344039290382329e-10 9.160028263502592e-11 -5.777415248895764e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7269203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.971184572244923e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1577554 1.2611677 0.5639338 ] [ -0.2408138 2.0257803 2.7518237 ] [ 2.282304 0.2583691 0.4588438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.577554e-11 1.2611677e-10 5.639338e-11 ] [ -2.408138e-11 2.0257803e-10 2.7518237e-10 ] [ 2.282304e-10 2.583691e-11 4.588438e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 -3.6e-06 -6e-06 ] [ 1.7e-06 1e-07 3.3e-06 ] [ -6.1e-06 3.5e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 -5.76783583488e-15 -9.6130597248e-15 ] [ 2.72370025536e-15 1.6021766208e-16 5.28718284864e-15 ] [ -9.77327738688e-15 5.6076181728e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }