{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0828582 -0.0505545 -0.1293264 ] [ 0.0248754 -0.9396013 -0.6390774 ] [ -0.1077336 0.9901558 0.7684037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.327534708815706e-10 -8.099723797623361e-11 -2.072037345322291e-10 ] [ 3.985478431304832e-11 -1.505407235733287e-09 -1.02391486916165e-09 ] [ -1.726082551946189e-10 1.586404473709521e-09 1.231118443476217e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1615457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.871884468530771e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3774115 2.178323 2.3543402 ] [ 3.0065363 2.3044306 0.53888 ] [ 2.7389582 4.1864664 2.072565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3774115e-10 2.178323e-10 2.354340200000001e-10 ] [ 3.0065363e-10 2.3044306e-10 5.3888e-11 ] [ 2.7389582e-10 4.1864664e-10 2.072565e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 2e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 1e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }