{ "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" [ [ 0.8746649 -0.0933522 1.1583604 ] [ -0.0346348 -0.2296291 -0.9234112 ] [ -0.8400301 0.3229813 -0.2349493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.40136765381437e-09 -1.495667123402457e-10 1.855897951340536e-09 ] [ -5.549106682608384e-11 -3.679063754753453e-10 -1.479467836024873e-09 ] [ -1.345876586988286e-09 5.17473087815591e-10 -3.764302755333254e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5993548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.76680211052426e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1873258 1.2576033 0.6015592 ] [ -0.2544125 2.0278505 2.7361419 ] [ 2.2663323 0.2598633 0.4369003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.873258e-11 1.2576033e-10 6.015592e-11 ] [ -2.544125e-11 2.0278505e-10 2.7361419e-10 ] [ 2.2663323e-10 2.598633e-11 4.369003e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 -5.9e-06 -3.38e-05 ] [ 1e-07 7.5e-06 2.83e-05 ] [ 6.6e-06 -1.6e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073458335936e-14 -9.45284206272e-15 -5.415356978304e-14 ] [ 1.6021766208e-16 1.2016324656e-14 4.534159836864e-14 ] [ 1.057436569728e-14 -2.56348259328e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }