{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -13.748879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.202813249600809e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7070527 0.2716266 1.1426243 ] [ 0.0194898 2.1307225 2.4141404 ] [ 2.9180833 0.7736712 0.5061984 ] [ 1.4263056 2.5942194 0.5833539 ] [ 2.27302 1.4907481 2.6545636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.070527e-11 2.716266e-11 1.1426243e-10 ] [ 1.94898e-12 2.1307225e-10 2.4141404e-10 ] [ 2.9180833e-10 7.736712e-11 5.061984000000001e-11 ] [ 1.4263056e-10 2.5942194e-10 5.833539e-11 ] [ 2.27302e-10 1.4907481e-10 2.6545636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 5e-06 -2.56e-05 ] [ -1.23e-05 2.01e-05 4.21e-05 ] [ 1.96e-05 5.5e-06 2.11e-05 ] [ -1.3e-06 -3.02e-05 -4.3e-06 ] [ -6.6e-06 -5e-07 -3.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 8.010883104e-15 -4.101572149248001e-14 ] [ -1.970677243584e-14 3.220375007808e-14 6.745163573568001e-14 ] [ 3.140266176767999e-14 8.8119714144e-15 3.380592669888e-14 ] [ -2.08282960704e-15 -4.838573394816e-14 -6.889359469440001e-15 ] [ -1.057436569728e-14 -8.010883104e-16 -5.335248147264001e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }