{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7376779e-10 2.4672614e-10 -2.334736e-11 ] [ 2.6638051e-10 3.9758645e-10 3.100091e-10 ] [ 3.1996793e-10 1.0010259e-10 8.415715e-11 ] [ 1.4118052e-10 4.3092475e-10 1.1600019e-10 ] [ 3.8181495e-10 1.9609306e-10 2.8757293e-10 ] ] "source-value" [ [ 1.7376779 2.4672614 -0.2334736 ] [ 2.6638051 3.9758645 3.100091 ] [ 3.1996793 1.0010259 0.8415715 ] [ 1.4118052 4.3092475 1.1600019 ] [ 3.8181495 1.9609306 2.8757293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.31482478173184e-12 -3.49162350970944e-12 2.0219468954496e-12 ] [ 2.89545358910976e-12 -4.4812880083776e-13 -2.18600978141952e-12 ] [ 8.6485493990784e-13 1.03116087314688e-12 -3.12456484588416e-12 ] [ -4.4172009435456e-13 8.331318428159999e-13 3.24072265089216e-12 ] [ -5.63341321639488e-12 2.07545959458432e-12 4.790508096192e-14 ] ] "source-value" [ [ 0.0014448 -0.0021793 0.001262 ] [ 0.0018072 -0.0002797 -0.0013644 ] [ 0.0005398 0.0006436 -0.0019502 ] [ -0.0002757 0.00052 0.0020227 ] [ -0.0035161 0.0012954 2.99e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.198372420699061e-18 "source-value" -7.4796524 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.060875881604985e-09 -2.988889485499237e-09 -1.533818793967596e-08 ] [ -4.736293002826722e-09 1.457593639056415e-09 1.125852876007064e-08 ] [ -8.583334401905357e-10 -7.72196595854204e-09 1.008034575149267e-09 ] [ -3.342620603322054e-09 9.467780276879354e-09 -1.150369062223221e-09 ] [ 1.399812308816196e-08 -2.145184718944915e-10 4.221993666679273e-09 ] ] "source-value" [ [ -3.1587503 -1.8655181 -9.573344 ] [ -2.9561616 0.9097584 7.027021 ] [ -0.5357296 -4.8196721 0.6291657 ] [ -2.0862997 5.9093237 -0.7180039 ] [ 8.7369413 -0.1338919 2.6351612 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.372588035272821e-19 "source-value" -2.1050039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }