{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5344087 0.4199988 2.5018844 ] [ 0.0309557 -0.6561933 -2.4145345 ] [ -0.5653644 0.2361944 -0.0873499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.562171250921209e-10 6.72912258124055e-10 4.008460693624235e-09 ] [ 4.959649882049856e-11 -1.051337563985601e-09 -3.868510726015017e-09 ] [ -9.058136239126195e-10 3.784251456438835e-10 -1.399499676092179e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6186495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.79771562776961e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.206009 1.3106082 0.1221111 ] [ 0.3596194 1.7072346 2.5899692 ] [ 2.0456351 0.5274743 1.062521 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.06009e-11 1.3106082e-10 1.221111e-11 ] [ 3.596194e-11 1.7072346e-10 2.5899692e-10 ] [ 2.0456351e-10 5.274743e-11 1.062521e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.3e-06 8e-07 -6.1e-06 ] [ 1.3e-06 5e-07 4.1e-06 ] [ 4e-06 -1.3e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.491536090240001e-15 1.28174129664e-15 -9.77327738688e-15 ] [ 2.08282960704e-15 8.010883104e-16 6.568924145279999e-15 ] [ 6.4087064832e-15 -2.08282960704e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }