{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.05353e-11 -2.8756264e-10 3.7270255e-10 ] [ 3.0067235e-10 2.2907012e-10 -4.3977191e-10 ] [ 5.5410745e-10 5.5950721e-10 4.6939407e-10 ] ] "source-value" [ [ 0.305353 -2.8756264 3.7270255 ] [ 3.0067235 2.2907012 -4.3977191 ] [ 5.5410745 5.5950721 4.6939407 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 8.010883104e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -3e-07 5e-07 ] [ 2e-07 3e-07 -5e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.943566912694942e-31 "source-value" 3.0855318e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.157242759567112e-09 -1.237098888148677e-08 7.254766289169236e-09 ] [ 3.343710564077184e-10 2.077370350422286e-09 -1.658587497224085e-08 ] [ 6.822871703159393e-09 1.029361853106449e-08 9.331108683071617e-09 ] ] "source-value" [ [ -4.4671996 -7.721364 4.528069 ] [ 0.208698 1.2965926 -10.352089 ] [ 4.2585016 6.4247714 5.82402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.127882933497116e-18 "source-value" 25.764219 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.577709e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] "source-value" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.09577709 ] [ 3.670431 2.774384 2.118936 ] ] } "instance-id" 1 }