{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8022724 -1.4576883 -13.8645234 ] [ -0.7242341 0.5145493 14.0450061 ] [ 1.9187267 -1.3663625 2.0123368 ] [ 8.2127767 -27.7665026 -29.1287275 ] [ -7.6049969 30.0760041 26.9359081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.887558703593106e-09 -2.335474114673697e-09 -2.221341525001452e-08 ] [ -1.160350943006129e-09 8.243988587090054e-10 2.250258041241339e-08 ] [ 3.074139060444735e-09 -2.18915405303784e-09 3.224118974135485e-09 ] [ 1.315831882059098e-08 -4.448684130710241e-08 -4.666936619415403e-08 ] [ -1.218454823443647e-08 4.818707061610494e-08 4.315608221783735e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1504526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.445404879858574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5843482 0.3641542 0.2984415 ] [ 0.8445773 0.8237667 2.6230307 ] [ 3.1059088 0.2355879 2.1506959 ] [ 2.6589421 1.5344112 0.2023757 ] [ 1.5650227 2.9375257 1.7889711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.843482e-11 3.641542e-11 2.984415e-11 ] [ 8.445773e-11 8.237667e-11 2.6230307e-10 ] [ 3.1059088e-10 2.355879e-11 2.1506959e-10 ] [ 2.6589421e-10 1.5344112e-10 2.023757e-11 ] [ 1.5650227e-10 2.9375257e-10 1.7889711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 3e-07 9.8e-06 ] [ 6.5e-06 1.5e-06 -1.4e-05 ] [ -5.6e-06 2.1e-06 -1.1e-06 ] [ -1.2e-06 2.3e-06 6.7e-06 ] [ 8e-07 -6.1e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 4.8065298624e-16 1.570133088384e-14 ] [ 1.04141480352e-14 2.4032649312e-15 -2.24304726912e-14 ] [ -8.972189076479999e-15 3.36457090368e-15 -1.76239428288e-15 ] [ -1.92261194496e-15 3.68500622784e-15 1.073458335936e-14 ] [ 1.28174129664e-15 -9.77327738688e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }