{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.127269e-11 -9.24391e-12 1.1087069e-10 ] [ 2.9440571e-10 2.2157156e-10 4.62905e-12 ] [ -8.788e-12 1.9112981e-10 2.3235504e-10 ] [ 2.0093424e-10 8.116800000000001e-12 -2.712779e-11 ] [ 1.706289e-10 3.3077017e-10 1.7212286e-10 ] ] "source-value" [ [ 0.1127269 -0.0924391 1.1087069 ] [ 2.9440571 2.2157156 0.0462905 ] [ -0.08788 1.9112981 2.3235504 ] [ 2.0093424 0.081168 -0.2712779 ] [ 1.706289 3.3077017 1.7212286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.0821042411776e-13 -2.11823771035968e-12 -8.6213123965248e-13 ] [ 6.984688978377599e-12 -2.75846748803136e-12 6.2693171171904e-13 ] [ 3.5079657112416e-12 1.01946498381504e-12 2.07545959458432e-12 ] [ -3.937188827953921e-12 1.04814394532736e-12 -1.57878484213632e-12 ] [ -7.063516068120959e-12 2.80893605158656e-12 -2.6131500685248e-13 ] ] "source-value" [ [ 0.0003172 -0.0013221 -0.0005381 ] [ 0.0043595 -0.0017217 0.0003913 ] [ 0.0021895 0.0006363 0.0012954 ] [ -0.0024574 0.0006542 -0.0009854 ] [ -0.0044087 0.0017532 -0.0001631 ] ] } "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" -1.736267588724615e-18 "source-value" -10.83693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.094569015635816e-08 -1.395073502959557e-08 1.928019451272862e-09 ] [ 6.689183041784263e-09 1.263420775481775e-08 -1.351380143789565e-08 ] [ -5.116317120738164e-09 9.383926357988232e-09 1.222640061256034e-08 ] [ 1.113093045268415e-08 -7.759034557711517e-09 5.931466133162305e-11 ] [ -1.758106377589753e-09 -3.083645254988928e-10 -6.999332872691711e-10 ] ] "source-value" [ [ -6.8317625 -8.707364 1.2033751 ] [ 4.1750597 7.8856523 -8.4346515 ] [ -3.193354 5.8569862 7.6311191 ] [ 6.9473804 -4.8428085 0.0370213 ] [ -1.0973237 -0.192466 -0.436864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.647102373660657e-19 "source-value" -3.5246441 } "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 }