{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1353392 0.1418299 -0.3135347 ] [ 1.0357289 0.6160969 0.8383029 ] [ 0.0996103 -0.7579268 -0.5247681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.819013922917775e-09 2.27236549910402e-10 -5.023379661495418e-10 ] [ 1.659420629066901e-09 9.870960493273554e-10 1.34310930752884e-09 ] [ 1.595932938508742e-10 -1.214332599237757e-09 -8.407711811616364e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1189613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.201480117639975e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5158223 0.4671421 0.079465 ] [ 2.6895604 0.4475857 0.8664478 ] [ 3.1172404 2.1949154 2.3186107 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.158223e-11 4.671421e-11 7.9465e-12 ] [ 2.6895604e-10 4.475857e-11 8.664478e-11 ] [ 3.1172404e-10 2.1949154e-10 2.3186107e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.46e-05 3e-07 -5.2e-06 ] [ 5.5e-06 -3.81e-05 -2.62e-05 ] [ 9.1e-06 3.78e-05 3.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.339177866368e-14 4.8065298624e-16 -8.33131842816e-15 ] [ 8.8119714144e-15 -6.104292925248e-14 -4.197702746496e-14 ] [ 1.457980724928e-14 6.056227626623999e-14 5.030834589312e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }