{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.132036e-11 -3.160586e-11 -1.028022e-11 ] [ 1.0767069e-10 3.470805e-11 2.08704e-10 ] [ 4.363825e-11 2.5929207e-10 2.5578581e-10 ] [ 2.6335859e-10 4.69476e-11 1.660522e-11 ] [ 2.6462014e-10 2.2377916e-10 1.7779385e-10 ] ] "source-value" [ [ 0.4132036 -0.3160586 -0.1028022 ] [ 1.0767069 0.3470805 2.08704 ] [ 0.4363825 2.5929207 2.5578581 ] [ 2.6335859 0.469476 0.1660522 ] [ 2.6462014 2.2377916 1.7779385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.31874865232512e-12 -2.27765428412928e-12 -2.3600061624384e-13 ] [ -1.45750007194176e-12 4.59728559572352e-12 1.29167479168896e-12 ] [ -6.546493672588801e-13 -8.6052906303168e-13 2.4096736376832e-13 ] [ -3.24440765712e-12 -9.8069230959168e-13 -4.73250930251904e-12 ] [ 2.03764822633344e-12 -4.782497213088e-13 3.43570754564352e-12 ] ] "source-value" [ [ 0.0020714 -0.0014216 -0.0001473 ] [ -0.0009097 0.0028694 0.0008062 ] [ -0.0004086 -0.0005371 0.0001504 ] [ -0.002025 -0.0006121 -0.0029538 ] [ 0.0012718 -0.0002985 0.0021444 ] ] } "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" -2.252911069485955e-18 "source-value" -14.061565 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.583088408420008e-09 -4.420068839696832e-10 -9.39067216243245e-09 ] [ 5.816162128075528e-09 -2.719688565319179e-09 6.929015423634407e-09 ] [ -8.844162186847451e-09 1.807681727678857e-09 2.380339866585959e-09 ] [ -3.010974048258006e-09 -3.08074916052917e-09 7.73074252185312e-11 ] [ 9.622062515449937e-09 4.434762721921513e-09 4.009286775889921e-12 ] ] "source-value" [ [ -2.2363879 -0.275879 -5.8611966 ] [ 3.6301629 -1.6974961 4.3247513 ] [ -5.5200919 1.1282662 1.4856913 ] [ -1.8793022 -1.9228524 0.0482515 ] [ 6.0056191 2.7679612 0.0025024 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.81002282815717e-18 "source-value" -11.297274 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }