{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7641205 0.0746403 -0.1097643 ] [ -2.7710118 1.8048106 1.7613196 ] [ 0.448772 -0.6298739 -0.9681373 ] [ 1.5504958 -3.7861964 2.5943801 ] [ 1.5358645 2.5366194 -3.2777981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.224256000574007e-09 1.195869436294982e-10 -1.758617952584774e-10 ] [ -4.439650321920925e-09 2.891625348292021e-09 2.821945084876808e-09 ] [ 7.190120064696577e-10 -1.009169236632117e-09 -1.551126947784436e-09 ] [ 2.484168121408593e-09 -6.066155353837126e-09 4.156655141688766e-09 ] [ 2.460726194616682e-09 4.064112298547724e-09 -5.251611483522661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.149952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94663690382422e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5569915 2.5664586 1.2593907 ] [ 2.3390923 4.0289751 2.9717094 ] [ 3.8990259 2.2116558 0.9916946 ] [ 3.839889 2.2212644 3.3747768 ] [ 3.9602972 4.5732231 1.3109381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5569915e-10 2.5664586e-10 1.2593907e-10 ] [ 2.3390923e-10 4.0289751e-10 2.9717094e-10 ] [ 3.8990259e-10 2.2116558e-10 9.916946e-11 ] [ 3.839889e-10 2.2212644e-10 3.3747768e-10 ] [ 3.9602972e-10 4.5732231e-10 1.3109381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 -1.5e-06 -2.6e-06 ] [ -7e-07 3.1e-06 2.4e-06 ] [ 3e-06 -4.1e-06 -5.5e-06 ] [ 1.8e-06 -2.6e-06 6.7e-06 ] [ 1e-06 5.2e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.17110076608e-15 -2.4032649312e-15 -4.16565921408e-15 ] [ -1.12152363456e-15 4.96674752448e-15 3.84522388992e-15 ] [ 4.8065298624e-15 -6.568924145279999e-15 -8.8119714144e-15 ] [ 2.88391791744e-15 -4.16565921408e-15 1.073458335936e-14 ] [ 1.6021766208e-15 8.33131842816e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }