{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.839451e-11 -1.660326e-11 1.5564536e-10 ] [ 2.3474593e-10 -5.42001e-12 -3.749746e-11 ] [ 2.0850505e-10 1.1735183e-10 3.2064167e-10 ] [ 2.0171068e-10 2.0185477e-10 8.329896e-11 ] [ 1.4535271e-10 3.4060483e-10 2.7365732e-10 ] ] "source-value" [ [ 0.9839451 -0.1660326 1.5564536 ] [ 2.3474593 -0.0542001 -0.3749746 ] [ 2.0850505 1.1735183 3.2064167 ] [ 2.0171068 2.0185477 0.8329896 ] [ 1.4535271 3.4060483 2.7365732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.15797169055552e-12 8.2848553061568e-12 3.76447418823168e-12 ] [ 1.97980965032256e-12 1.29728240986176e-12 2.10461920908288e-12 ] [ -1.1407497540096e-12 -3.90514529553792e-12 -7.47399371836992e-12 ] [ -3.1394650884576e-12 -4.36368824441088e-12 2.37698923461888e-12 ] [ 1.4243350158912e-13 -1.31330417606976e-12 -7.720889135635201e-13 ] ] "source-value" [ [ 0.0013469 0.005171 0.0023496 ] [ 0.0012357 0.0008097 0.0013136 ] [ -0.000712 -0.0024374 -0.0046649 ] [ -0.0019595 -0.0027236 0.0014836 ] [ 8.89e-05 -0.0008197 -0.0004819 ] ] } "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" -2.098624665256157e-18 "source-value" -13.098585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.469665399023494e-10 -3.412980990712796e-09 4.286157315553748e-10 ] [ 1.702825356118656e-11 -2.739351598333271e-09 -8.734126458925192e-10 ] [ 2.532846092372387e-08 -4.34990880449252e-08 1.949267389443782e-08 ] [ -1.198843076103187e-10 -1.977257062530301e-09 -3.535623317201692e-08 ] [ -2.537257140957708e-08 5.162867753628391e-08 1.630835619191625e-08 ] ] "source-value" [ [ 0.0917293 -2.1302152 0.2675209 ] [ 0.0106282 -1.7097688 -0.5451413 ] [ 15.808782 -27.1499955 12.1663702 ] [ -0.0748259 -1.2341068 -22.0676252 ] [ -15.8363136 32.2240862 10.1788754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.985044121560376e-19 "source-value" -1.2389671 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }