{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3830395e-10 -7.266499999999999e-12 1.4030952e-10 ] [ 4.47398e-12 2.2509483e-10 1.1327127e-10 ] [ 7.315423e-11 2.6715108e-10 3.3133184e-10 ] [ 1.8846545e-10 6.831852e-11 3.5433684e-10 ] [ 1.7441508e-10 1.4933245e-10 -3.551466e-11 ] ] "source-value" [ [ 1.3830395 -0.072665 1.4030952 ] [ 0.0447398 2.2509483 1.1327127 ] [ 0.7315423 2.6715108 3.3133184 ] [ 1.8846545 0.6831852 3.5433684 ] [ 1.7441508 1.4933245 -0.3551466 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.468863828927999e-14 -3.06640583454912e-12 -1.13161734727104e-12 ] [ -1.55026609828608e-12 -2.4240932272704e-12 -1.25338277045184e-12 ] [ -5.2246979604288e-13 7.32098585108352e-12 1.67379391574976e-12 ] [ 1.3570435978176e-12 -3.94888471728576e-12 4.0871525596608e-13 ] [ 8.102207171385599e-13 2.11855814568384e-12 3.0233072834496e-13 ] ] "source-value" [ [ -5.91e-05 -0.0019139 -0.0007063 ] [ -0.0009676 -0.001513 -0.0007823 ] [ -0.0003261 0.0045694 0.0010447 ] [ 0.000847 -0.0024647 0.0002551 ] [ 0.0005057 0.0013223 0.0001887 ] ] } "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" -1.916036612108237e-18 "source-value" -11.95896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.869222593256361e-09 -5.544231275173056e-08 -1.329903062318338e-08 ] [ -4.798415751056323e-08 2.379554030996989e-08 -2.804882977323624e-08 ] [ -9.978314978620908e-09 4.813642789595106e-08 3.898309737159407e-08 ] [ 3.564768095544743e-08 -2.616381947160745e-08 4.128582171439732e-08 ] [ 2.518401396677538e-08 9.674164017417056e-09 -3.892105884978942e-08 ] ] "source-value" [ [ -1.7908279 -34.6043701 -8.3006021 ] [ -29.9493557 14.8520082 -17.5067027 ] [ -6.2279744 30.0443954 24.3313358 ] [ 22.2495326 -16.3301718 25.7685833 ] [ 15.7186253 6.0381383 -24.2926144 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.007225756053644e-18 "source-value" 18.769627 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }