{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.610344 -6.7773275 0.8103868 ] [ 2.9678596 5.4091058 -6.4191715 ] [ -2.2297576 4.6130094 5.6392299 ] [ 5.4816739 -3.2824556 -0.0531316 ] [ -0.6094319 0.0376679 0.0226865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.988761991445555e-09 -1.085847567200491e-08 1.298382784764925e-09 ] [ 4.755035264936839e-09 8.66634285219368e-09 -1.028464650220567e-08 ] [ -3.572465496771118e-09 7.390855812210636e-09 9.035042305096322e-09 ] [ 8.782609765429558e-09 -5.259073621134037e-09 -8.512620734569728e-11 ] [ -9.764175421497235e-10 6.035062873463232e-11 3.63477799077792e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4820571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.374517236310648e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1515743 -0.0988951 1.1433741 ] [ 2.9219091 2.215969 0.0419715 ] [ -0.0423655 1.8850501 2.3549844 ] [ 1.9836006 0.1056209 -0.2861377 ] [ 1.6698169 3.3156994 1.6743062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.515743e-11 -9.88951e-12 1.1433741e-10 ] [ 2.9219091e-10 2.215969e-10 4.19715e-12 ] [ -4.23655e-12 1.8850501e-10 2.3549844e-10 ] [ 1.9836006e-10 1.056209e-11 -2.861377e-11 ] [ 1.6698169e-10 3.3156994e-10 1.6743062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 -4.5e-06 1.2e-06 ] [ -4.6e-06 8.7e-06 1.02e-05 ] [ -2.5e-06 -2.8e-06 1.9e-06 ] [ 1.4e-06 -9.6e-06 -7.2e-06 ] [ 1.02e-05 8.1e-06 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 -7.2097947936e-15 1.92261194496e-15 ] [ -7.370012455680001e-15 1.393893660096e-14 1.634220153216e-14 ] [ -4.005441552e-15 -4.48609453824e-15 3.04413557952e-15 ] [ 2.24304726912e-15 -1.538089555968e-14 -1.153567166976e-14 ] [ 1.634220153216e-14 1.297763062848e-14 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }