{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.548846e-11 1.8950019e-10 1.159905e-11 ] [ 1.0851367e-10 1.5333553e-10 2.6871865e-10 ] [ 3.1069179e-10 1.1485854e-10 1.2172135e-10 ] [ 2.1353702e-10 3.5638781e-10 1.6034948e-10 ] [ 4.4966567e-10 3.1007723e-10 1.4884225e-10 ] ] "source-value" [ [ 0.9548846 1.8950019 0.1159905 ] [ 1.0851367 1.5333553 2.6871865 ] [ 3.1069179 1.1485854 1.2172135 ] [ 2.1353702 3.5638781 1.6034948 ] [ 4.4966567 3.1007723 1.4884225 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.862480794253696e-11 -1.280876121264768e-11 1.828099546099008e-11 ] [ -1.79075280906816e-12 6.66889996641792e-12 -2.90610806363808e-11 ] [ -1.785513691518144e-11 1.594790586578112e-11 7.3323613050912e-12 ] [ -2.389614386390784e-11 3.54449533819584e-12 2.69109596112672e-11 ] [ 1.49170654279584e-11 -1.33525399577472e-11 -2.346339595862976e-11 ] ] "source-value" [ [ 0.0178662 -0.0079946 0.0114101 ] [ -0.0011177 0.0041624 -0.0181385 ] [ -0.0111443 0.0099539 0.0045765 ] [ -0.0149148 0.0022123 0.0167965 ] [ 0.0093105 -0.008334 -0.0146447 ] ] } "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" -2.693013446106494e-18 "source-value" -16.808468 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.989962482218802e-09 2.632956015693467e-09 -1.505077139284104e-08 ] [ -2.211436484609278e-09 -3.34340134398937e-09 2.561758170583033e-08 ] [ 1.615859529576956e-08 -6.566427793887132e-09 -4.291283800087321e-09 ] [ 2.874321680569718e-09 8.193076380828556e-09 -3.002859664544302e-09 ] [ -6.831518009511202e-09 -9.162034188631833e-10 -3.272666688140008e-09 ] ] "source-value" [ [ -6.2352442 1.6433619 -9.3939527 ] [ -1.3802701 -2.086787 15.989237 ] [ 10.085402 -4.0984419 -2.6784087 ] [ 1.7940105 5.1137161 -1.8742376 ] [ -4.2638982 -0.5718492 -2.0426379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.049288359918876e-18 "source-value" -12.790652 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }