{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 19.0990541 -799.0338012 355.6977931 ] [ -24.7374968 791.1907484 -373.6145359 ] [ 5.6384427 7.8430529 17.9167428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.060005795841439e-08 -1.280193275511595e-06 5.698906881749756e-07 ] [ -3.963383903007481e-08 1.267627319679735e-06 -5.985964746100223e-07 ] [ 9.033781071660428e-09 1.256595599207764e-08 2.870578643504673e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 91.434953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.464949440205468e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2296937 0.279817 1.4559583 ] [ 1.1723356 2.2945088 0.5252859 ] [ 1.7324577 2.0744514 2.6621674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2296937e-10 2.79817e-11 1.4559583e-10 ] [ 1.1723356e-10 2.2945088e-10 5.252859e-11 ] [ 1.7324577e-10 2.0744514e-10 2.6621674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 3.5e-06 1.8e-06 ] [ 1.2e-06 -1e-06 4.8e-06 ] [ -2.1e-06 -2.6e-06 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 5.6076181728e-15 2.88391791744e-15 ] [ 1.92261194496e-15 -1.6021766208e-15 7.69044777984e-15 ] [ -3.36457090368e-15 -4.16565921408e-15 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }