{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5076943e-10 -5.199668e-11 3.932491e-11 ] [ 1.7843562e-10 4.7363582e-10 -1.0551262e-10 ] [ 7.1569965e-10 1.0721195e-10 2.8879966e-10 ] [ 2.2491113e-10 9.646576e-11 5.6827661e-10 ] [ 4.2944667e-10 5.6896475e-10 3.7449296e-10 ] ] "source-value" [ [ 2.5076943 -0.5199668 0.3932491 ] [ 1.7843562 4.7363582 -1.0551262 ] [ 7.1569965 1.0721195 2.8879966 ] [ 2.2491113 0.9646576 5.6827661 ] [ 4.2944667 5.6896475 3.7449296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 -4e-07 -2e-07 ] [ -2e-07 2e-07 -4e-07 ] [ 1e-07 -2e-07 -0.0 ] [ -0.0 1e-07 3e-07 ] [ 1e-07 2e-07 4e-07 ] ] } "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" 3.502404716408466e-31 "source-value" 2.1860291e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21160521397617e-09 -3.26081843181153e-09 -2.008690325871439e-09 ] [ -1.60762017608683e-09 2.302529357908497e-09 -2.944553573395473e-09 ] [ 4.37409309982168e-09 -1.555989553828564e-09 2.175501104963693e-10 ] [ -2.055911437633939e-09 -1.63263880489127e-09 3.568339891972558e-09 ] [ 5.010437278752596e-10 4.146917432622868e-09 1.167353736580322e-09 ] ] "source-value" [ [ -0.7562245 -2.0352428 -1.2537259 ] [ -1.0033976 1.4371258 -1.8378458 ] [ 2.7300942 -0.9711723 0.1357841 ] [ -1.283199 -1.019013 2.2271826 ] [ 0.3127269 2.5883023 0.7286049 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.30942844673698e-18 "source-value" 8.1728096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }