{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.16676e-12 2.431365e-11 1.632693e-11 ] [ 1.3583805e-10 2.2507088e-10 -2.042842e-11 ] [ 3.953262e-11 1.7796187e-10 2.0005199e-10 ] [ 2.2570611e-10 4.235378000000001e-11 1.1610341e-10 ] [ 2.6121e-10 2.7264423e-10 1.8079592e-10 ] ] "source-value" [ [ 0.0616676 0.2431365 0.1632693 ] [ 1.3583805 2.2507088 -0.2042842 ] [ 0.3953262 1.7796187 2.0005199 ] [ 2.2570611 0.4235378 1.1610341 ] [ 2.6121 2.7264423 1.8079592 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.3314087718848e-13 -1.48698012176448e-12 9.1372132684224e-13 ] [ 2.864691797990401e-13 4.9955867036544e-13 9.7476425609472e-13 ] [ 6.258101880844801e-13 6.230864878291201e-13 -1.57750310083968e-12 ] [ -6.9262095317184e-13 1.65520866694848e-12 -7.506197468448001e-13 ] [ -8.65175375232e-14 -1.29103392104064e-12 4.3963726474752e-13 ] ] "source-value" [ [ -8.31e-05 -0.0009281 0.0005703 ] [ 0.0001788 0.0003118 0.0006084 ] [ 0.0003906 0.0003889 -0.0009846 ] [ -0.0004323 0.0010331 -0.0004685 ] [ -5.4e-05 -0.0008058 0.0002744 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.417689807970049e-09 -6.087935182602619e-09 2.116204548227885e-09 ] [ 5.607602471469117e-09 1.368555156729217e-08 -1.020154047936114e-08 ] [ -3.004971333330517e-09 2.690181438711567e-09 9.965742218024504e-09 ] [ 3.999559320754395e-09 -7.94518537101111e-09 2.598622332015696e-09 ] [ -4.184500490705284e-09 -2.342612612607671e-09 -4.479028618906948e-09 ] ] "source-value" [ [ -1.5090033 -3.7997903 1.320831 ] [ 3.4999902 8.5418495 -6.3673008 ] [ -1.8755556 1.6790792 6.2201271 ] [ 2.4963286 -4.9589947 1.6219325 ] [ -2.6117598 -1.4621438 -2.7955898 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.582922126802446e-18 "source-value" -9.8798229 } "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 }