{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7568407 -0.0724442 0.4746425 ] [ -0.8453559 0.6302856 -0.8659531 ] [ 0.0885152 -0.5578415 0.3913105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.212592475209907e-09 -1.160684035525594e-10 7.60461116738064e-10 ] [ -1.354409459235343e-09 1.0098288527469e-09 -1.387409811529285e-09 ] [ 1.418169840254362e-10 -8.937606094120032e-10 6.269485345735584e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0662454652453395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.310490177250102e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7098028 0.6452209 1.1353775 ] [ 2.7341349 0.501033 2.3746051 ] [ 2.3213966 2.387375 0.9868915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.098028e-11 6.452209e-11 1.1353775e-10 ] [ 2.7341349e-10 5.01033e-11 2.3746051e-10 ] [ 2.3213966e-10 2.387375e-10 9.868915000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -4.4e-06 4.1e-06 ] [ -6e-06 -2e-07 -3.3e-06 ] [ 3.6e-06 4.6e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -7.04957713152e-15 6.568924145279999e-15 ] [ -9.6130597248e-15 -3.2043532416e-16 -5.28718284864e-15 ] [ 5.76783583488e-15 7.370012455680001e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }