{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2202156e-10 3.3368827e-10 2.5680056e-10 ] [ 2.8083066e-10 1.89251e-12 1.7972283e-10 ] [ 2.5463255e-10 1.1705616e-10 -2.033519e-11 ] [ 1.5637582e-10 3.2210775e-10 2.732615e-11 ] [ 1.9903969e-10 1.358032e-10 3.5103963e-10 ] ] "source-value" [ [ 1.2202156 3.3368827 2.5680056 ] [ 2.8083066 0.0189251 1.7972283 ] [ 2.5463255 1.1705616 -0.2033519 ] [ 1.5637582 3.2210775 0.2732615 ] [ 1.9903969 1.358032 3.5103963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2798973313984e-13 7.762545727776e-13 -3.205955418220801e-13 ] [ 2.05911739305216e-12 -1.01850367784256e-12 9.004232608896e-14 ] [ -1.47784771502592e-12 -9.6130597248e-15 1.5765417948672e-12 ] [ 2.0315599551744e-13 5.019619352966401e-13 2.5490630036928e-13 ] [ -1.01241540668352e-12 -2.5009977050688e-13 -1.60073466184128e-12 ] ] "source-value" [ [ 0.0001423 0.0004845 -0.0002001 ] [ 0.0012852 -0.0006357 5.62e-05 ] [ -0.0009224 -6e-06 0.000984 ] [ 0.0001268 0.0003133 0.0001591 ] [ -0.0006319 -0.0001561 -0.0009991 ] ] } "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" -1.992388979843109e-18 "source-value" -12.435514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.486503413713628e-09 -2.706979459492345e-09 1.966176889673835e-09 ] [ -3.778688571037288e-08 -4.15656487505795e-08 -1.029661235829811e-08 ] [ 4.509056981634604e-08 1.671603580091465e-09 -3.75455966295391e-08 ] [ -3.431614977726881e-08 2.035135100151352e-08 -2.525210102575887e-08 ] [ 2.252596241779968e-08 2.224967362846687e-08 7.112813312392225e-08 ] ] "source-value" [ [ 2.8002552 -1.6895637 1.2271911 ] [ -23.5847192 -25.9432376 -6.42664 ] [ 28.1433203 1.0433329 -23.4341184 ] [ -21.4184562 12.7023143 -15.7611219 ] [ 14.0596 13.8871541 44.3946892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.936704370081233e-18 "source-value" 12.087958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }