{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5924214 -20.6948527 -10.0878456 ] [ -34.8540043 16.3399579 -0.8610108 ] [ 28.2851987 -27.6470076 -7.8834607 ] [ 16.0154011 28.3207096 -9.0633881 ] [ 11.145826 3.6811929 27.8957052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.29926961327416e-08 -3.315680916683975e-08 -1.616251037456015e-08 ] [ -5.584227083072267e-08 2.617949853223626e-08 -1.379491374016305e-09 ] [ 4.531788407182256e-08 -4.429538921179992e-08 -1.26306964245356e-08 ] [ 2.56595012151546e-08 4.537477880558613e-08 -1.452114851905693e-08 ] [ 1.785758183670478e-08 5.897921201034953e-09 4.469384669216899e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.355154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.74190817139836e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3404263 0.2155202 -0.0490045 ] [ 0.0397077 2.4936627 0.7652324 ] [ 2.7537775 0.4410372 0.2121852 ] [ 2.453018 2.7188955 1.0272754 ] [ 2.9873904 2.8088815 3.3156746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.404263000000001e-11 2.155202e-11 -4.90045e-12 ] [ 3.97077e-12 2.4936627e-10 7.652324000000001e-11 ] [ 2.7537775e-10 4.410372e-11 2.121852e-11 ] [ 2.453018e-10 2.7188955e-10 1.0272754e-10 ] [ 2.9873904e-10 2.8088815e-10 3.3156746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1.03e-05 -7.1e-06 ] [ -2.7e-06 -1.7e-05 3.4e-06 ] [ -1.09e-05 -3e-07 1.2e-06 ] [ 1.36e-05 -2.1e-06 1.5e-06 ] [ -6e-07 9.1e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.650241919424e-14 -1.137545400768e-14 ] [ -4.32587687616e-15 -2.72370025536e-14 5.44740051072e-15 ] [ -1.746372516672e-14 -4.8065298624e-16 1.92261194496e-15 ] [ 2.178960204288e-14 -3.36457090368e-15 2.4032649312e-15 ] [ -9.6130597248e-16 1.457980724928e-14 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }