{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.055037e-11 4.35596e-11 1.0956236e-10 ] [ 1.3452696e-10 2.1492069e-10 -1.124344e-11 ] [ -2.86244e-12 2.4999292e-10 1.5896421e-10 ] [ 2.7022663e-10 4.693081e-11 3.817158e-11 ] [ 2.0601202e-10 1.869404e-10 1.9739513e-10 ] ] "source-value" [ [ 0.6055037 0.435596 1.0956236 ] [ 1.3452696 2.1492069 -0.1124344 ] [ -0.0286244 2.4999292 1.5896421 ] [ 2.7022663 0.4693081 0.3817158 ] [ 2.0601202 1.869404 1.9739513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.77513012488768e-12 5.87133644458368e-12 2.2262244146016e-12 ] [ -3.9117142196832e-12 -2.22430180265664e-12 -6.413513013062399e-12 ] [ 2.3527963676448e-12 1.5997733558688e-12 3.64302920037504e-12 ] [ 1.106831674947264e-11 -1.30289002803456e-12 -2.59456481972352e-12 ] [ -6.73426877254656e-12 -3.944078187423359e-12 3.13898443547136e-12 ] ] "source-value" [ [ -0.0017321 0.0036646 0.0013895 ] [ -0.0024415 -0.0013883 -0.004003 ] [ 0.0014685 0.0009985 0.0022738 ] [ 0.0069083 -0.0008132 -0.0016194 ] [ -0.0042032 -0.0024617 0.0019592 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.046120460342354e-08 -1.288919448445339e-08 8.512192152323666e-09 ] [ 1.109631831070969e-08 3.519118254416028e-08 -3.356259163850146e-08 ] [ -1.74907910568105e-08 8.77365471964292e-09 2.77093150890051e-08 ] [ 2.301949418037065e-08 -2.790577606907721e-08 2.422443946656948e-09 ] [ -6.1638168308463e-09 -3.169866710272604e-09 -5.081359389266589e-09 ] ] "source-value" [ [ -6.5293704 -8.0448025 5.3128925 ] [ 6.9257772 21.9646087 -20.9481222 ] [ -10.9168932 5.4760846 17.2947943 ] [ 14.3676383 -17.4174156 1.5119706 ] [ -3.8471519 -1.9784752 -3.1715351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.06003095416134e-18 "source-value" -12.857702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }