{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.54439e-10 2.4341345e-10 2.3814127e-10 ] [ 2.8912591e-10 3.4014036e-10 6.360666000000001e-11 ] [ 2.3247773e-10 4.0930582e-10 3.8488796e-10 ] [ 3.8133754e-10 1.6772168e-10 2.1065248e-10 ] [ 4.2602392e-10 4.0063799e-10 2.5218467e-10 ] ] "source-value" [ [ 1.54439 2.4341345 2.3814127 ] [ 2.8912591 3.4014036 0.6360666 ] [ 2.3247773 4.0930582 3.8488796 ] [ 3.8133754 1.6772168 2.1065248 ] [ 4.2602392 4.0063799 2.5218467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.54785990909952e-12 -3.918122926166401e-12 5.776487588632319e-12 ] [ -2.14787797784448e-12 5.19473725761984e-12 -1.27228845457728e-12 ] [ -7.684039073356801e-13 2.35167484401024e-12 -8.02177790502144e-12 ] [ 2.75958901166592e-12 -3.14443183598208e-12 -1.79828303918592e-12 ] [ 3.70455278261376e-12 -4.838573394816e-13 5.31586181015232e-12 ] ] "source-value" [ [ -0.0022144 -0.0024455 0.0036054 ] [ -0.0013406 0.0032423 -0.0007941 ] [ -0.0004796 0.0014678 -0.0050068 ] [ 0.0017224 -0.0019626 -0.0011224 ] [ 0.0023122 -0.000302 0.0033179 ] ] } "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" -2.277427576137437e-18 "source-value" -14.214585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.472145988579315e-09 -1.814559551476627e-10 1.985231736442671e-09 ] [ 2.566916057778375e-09 1.987992607195634e-09 -2.499604932932338e-09 ] [ 1.395599978197152e-10 9.56723747344512e-12 3.972387046136275e-10 ] [ 3.384294178535034e-09 -5.201375075359815e-10 6.269361978135783e-10 ] [ -1.618624245553809e-09 -1.295966542203097e-09 -5.098018661552007e-10 ] ] "source-value" [ [ -2.791294 -0.1132559 1.2390842 ] [ 1.602143 1.2408074 -1.5601307 ] [ 0.0871065 0.0059714 0.2479369 ] [ 2.1123103 -0.3246443 0.3913028 ] [ -1.0102658 -0.8088787 -0.3181933 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.147907137458978e-18 "source-value" -13.406182 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }