{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7571195 3.4746172 -11.7892787 ] [ 0.8480274 -12.2950545 7.7843021 ] [ -1.4827122 7.4214957 0.5810667 ] [ 8.2769433 -5.9555314 -14.6729455 ] [ 8.1148609 7.3544731 18.0968554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.524568847405179e-08 5.566950444069558e-09 -1.888850670923542e-08 ] [ 1.35868967407781e-09 -1.969884887136184e-08 1.247182683386434e-08 ] [ -2.375566822214934e-09 1.189054690190773e-08 9.309714818654075e-10 ] [ 1.32611250469472e-08 -9.541813173520293e-09 -2.350865023837257e-08 ] [ 1.300144041502405e-08 1.17831648591225e-08 2.899435863187823e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.51279234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.215838984733247e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.6647107 3.0312057 0.2471981 ] [ 3.5517193 0.8437634 2.7246241 ] [ 1.9873023 4.2756816 2.2168037 ] [ 2.6307649 0.9098491 0.5613889 ] [ 3.1536428 2.9238137 3.7478887 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6647107e-10 3.0312057e-10 2.471981e-11 ] [ 3.5517193e-10 8.437634e-11 2.7246241e-10 ] [ 1.9873023e-10 4.275681600000001e-10 2.2168037e-10 ] [ 2.6307649e-10 9.098491e-11 5.613889e-11 ] [ 3.1536428e-10 2.9238137e-10 3.7478887e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.88e-05 -2.16e-05 5.1e-05 ] [ -5.15e-05 4.53e-05 5.5e-05 ] [ 1.21e-05 1.38e-05 -3.87e-05 ] [ 4.3e-05 2.8e-06 -7.98e-05 ] [ 3.52e-05 -4.02e-05 1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.216445288704e-14 -3.460701500928e-14 8.17110076608e-14 ] [ -8.25120959712e-14 7.257860092224001e-14 8.8119714144e-14 ] [ 1.938633711168e-14 2.211003736704e-14 -6.200423522496e-14 ] [ 6.889359469439999e-14 4.48609453824e-15 -1.2785369433984e-13 ] [ 5.639661705216e-14 -6.440750015616e-14 2.002720776e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }