{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.070489e-11 2.717101e-11 1.1426947e-10 ] [ 1.94335e-12 2.1306792e-10 2.414133e-10 ] [ 2.9180865e-10 7.737020999999999e-11 5.061658e-11 ] [ 1.4263682e-10 2.5941621e-10 5.833572999999999e-11 ] [ 2.2730142e-10 1.4907344e-10 2.6545298e-10 ] ] "source-value" [ [ 0.7070489 0.2717101 1.1426947 ] [ 0.0194335 2.1306792 2.414133 ] [ 2.9180865 0.7737021 0.5061658 ] [ 1.4263682 2.5941621 0.5833573 ] [ 2.2730142 1.4907344 2.6545298 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6497583421824e-13 -2.48385441522624e-12 -1.23559860996096e-12 ] [ 2.1773580276672e-13 1.233675998016e-12 4.9475214050304e-13 ] [ 8.0381201065536e-13 -9.949516815168002e-13 -1.5877570312128e-13 ] [ -1.06240331725248e-12 1.92757869248448e-12 -3.020102930208e-13 ] [ 4.0583133804864e-13 3.1739118858048e-13 1.2016324656e-12 ] ] "source-value" [ [ -0.0002278 -0.0015503 -0.0007712 ] [ 0.0001359 0.00077 0.0003088 ] [ 0.0005017 -0.000621 -9.91e-05 ] [ -0.0006631 0.0012031 -0.0001885 ] [ 0.0002533 0.0001981 0.00075 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.101721752772994e-08 -2.003759627320927e-09 8.011266985518343e-09 ] [ -1.200075902947594e-08 -9.36566122407579e-10 -1.098097409098973e-09 ] [ 2.298041821411298e-08 4.516637472032959e-09 -6.721388714474287e-09 ] [ -2.072627106536408e-09 1.617334813809389e-10 -6.450718277897631e-09 ] [ 1.211018544962931e-08 -1.738045203685392e-09 6.258937255734885e-09 ] ] "source-value" [ [ -13.1179155 -1.2506484 5.0002396 ] [ -7.4902847 -0.5845586 -0.6853785 ] [ 14.343249 2.8190634 -4.1951609 ] [ -1.2936321 0.1009461 -4.0262217 ] [ 7.5585833 -1.0848025 3.9065214 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.202813249600809e-18 "source-value" -13.748879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }