{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.790724e-11 8.407748e-11 1.7917066e-10 ] [ 1.347586e-11 2.4798544e-10 -1.46502e-12 ] [ 1.7901187e-10 2.5070884e-10 2.907596e-10 ] [ 2.4121616e-10 1.004217e-11 6.407610000000001e-11 ] [ 2.5156054e-10 2.5477946e-10 5.655783e-11 ] ] "source-value" [ [ 0.3790724 0.8407748 1.7917066 ] [ 0.1347586 2.4798544 -0.0146502 ] [ 1.7901187 2.5070884 2.907596 ] [ 2.4121616 0.1004217 0.640761 ] [ 2.5156054 2.5477946 0.5655783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.443071709588479e-12 1.526105274844416e-11 3.8884826586816e-13 ] [ 5.944075263168001e-13 2.757345964396801e-13 -3.0329203431744e-13 ] [ 5.0084041166208e-13 -1.089416015079168e-11 -1.480699589410944e-11 ] [ 4.94303531049216e-12 -4.782657430750081e-12 2.9752419848256e-12 ] [ -1.348135495805952e-11 1.4019045432e-13 1.174619767773312e-11 ] ] "source-value" [ [ 0.0046456 0.0095252 0.0002427 ] [ 0.000371 0.0001721 -0.0001893 ] [ 0.0003126 -0.0067996 -0.0092418 ] [ 0.0030852 -0.0029851 0.001857 ] [ -0.0084144 8.75e-05 0.0073314 ] ] } "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" -1.754687172463304e-18 "source-value" -10.951896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.660697142554748e-09 -8.250117713752924e-09 1.041666345249466e-08 ] [ -7.182237836375226e-09 5.771237896716607e-09 -7.621794191203395e-09 ] [ 8.567895827987328e-11 3.709172658899837e-09 4.367582174470073e-09 ] [ -7.221787085606687e-10 -2.145610192968335e-08 -1.111877730214474e-08 ] [ 1.447943472921077e-08 2.022580924803749e-08 3.956326026601066e-09 ] ] "source-value" [ [ -4.1572802 -5.1493185 6.50157 ] [ -4.4828003 3.6021234 -4.7571498 ] [ 0.0534766 2.3150835 2.7260304 ] [ -0.4507485 -13.3918456 -6.939795 ] [ 9.0373524 12.6239573 2.4693445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.583194071402096e-19 "source-value" -4.7330575 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }