{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.4457723 -0.8869715 81.7377436 ] [ 26.0383147 -8.8939159 -90.6784147 ] [ 19.4074576 9.7808874 8.9406711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.281215389326025e-08 -1.421085000615907e-09 1.309583018328648e-07 ] [ 4.171797905737297e-08 -1.424962412234139e-08 -1.452828360435471e-07 ] [ 3.109417483588728e-08 1.56707091229573e-08 1.432453421068222e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.728097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.481224902787462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7680339 2.0438558 2.5137793 ] [ 1.5476643 1.8777463 0.2659461 ] [ 2.9554824 2.8094329 1.9506354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.680339e-11 2.0438558e-10 2.5137793e-10 ] [ 1.5476643e-10 1.8777463e-10 2.659461e-11 ] [ 2.9554824e-10 2.8094329e-10 1.9506354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ 0.0 1e-07 2e-07 ] [ -2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }