{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5570704e-10 2.566412e-10 1.259351e-10 ] [ 2.3392479e-10 4.0290098e-10 2.9717433e-10 ] [ 3.8990058e-10 2.2116825e-10 9.917241e-11 ] [ 3.8397805e-10 2.2212183e-10 3.3747918e-10 ] [ 3.9601913e-10 4.5732544e-10 1.3108995e-10 ] ] "source-value" [ [ 1.5570704 2.566412 1.259351 ] [ 2.3392479 4.0290098 2.9717433 ] [ 3.8990058 2.2116825 0.9917241 ] [ 3.8397805 2.2212183 3.3747918 ] [ 3.9601913 4.5732544 1.3108995 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17351280377728e-12 5.747007538809601e-13 4.731227561222401e-13 ] [ -2.90843121973824e-12 6.129927751180799e-13 7.4757561126528e-13 ] [ 2.0091294824832e-12 -1.17695894563968e-12 -1.28366390858496e-12 ] [ 1.47063792023232e-12 -3.6161126331456e-13 4.4957075979648e-13 ] [ 1.60201640313792e-12 3.508766799552e-13 -3.8660521859904e-13 ] ] "source-value" [ [ -0.0013566 0.0003587 0.0002953 ] [ -0.0018153 0.0003826 0.0004666 ] [ 0.001254 -0.0007346 -0.0008012 ] [ 0.0009179 -0.0002257 0.0002806 ] [ 0.0009999 0.000219 -0.0002413 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.94663690382422e-18 "source-value" -12.149952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }