{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6963569e-10 1.5303941e-10 3.3364092e-10 ] [ 1.3739265e-10 3.8106558e-10 2.6127713e-10 ] [ 3.133439e-10 1.4768263e-10 1.3975321e-10 ] [ 3.6670879e-10 2.489019e-10 4.3487868e-10 ] [ 3.7531556e-10 3.6539708e-10 2.2361826e-10 ] ] "source-value" [ [ 1.6963569 1.5303941 3.3364092 ] [ 1.3739265 3.8106558 2.6127713 ] [ 3.133439 1.4768263 1.3975321 ] [ 3.6670879 2.489019 4.3487868 ] [ 3.7531556 3.6539708 2.2361826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.7160826057728e-13 3.8083738276416e-13 3.140266176767999e-14 ] [ -4.9202844024768e-13 2.7829807903296e-13 -1.3586457744384e-13 ] [ -8.972189076479999e-15 5.879988198335999e-14 3.861245656128e-14 ] [ -1.8937727657856e-13 -7.37001245568e-14 -4.213724512704e-13 ] [ -8.123035467456e-14 -6.4439543688576e-13 4.872219103852801e-13 ] ] "source-value" [ [ 0.0004816 0.0002377 1.96e-05 ] [ -0.0003071 0.0001737 -8.48e-05 ] [ -5.6e-06 3.67e-05 2.41e-05 ] [ -0.0001182 -4.6e-05 -0.000263 ] [ -5.07e-05 -0.0004022 0.0003041 ] ] } "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" -1.337970998931805e-18 "source-value" -8.3509582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.166501186356862e-08 -9.613265604495771e-09 1.192806395031337e-09 ] [ -8.522813622013595e-09 7.407483201181298e-09 1.713134241149869e-09 ] [ 3.584190866152781e-09 -7.701641226583558e-09 -6.634068967117052e-09 ] [ 8.497759424888174e-09 -1.683901246962077e-09 1.475444017507032e-08 ] [ 8.105875354758923e-09 1.159132487686011e-08 -1.102631184413448e-08 ] ] "source-value" [ [ -7.2807278 -6.0001285 0.7444912 ] [ -5.3195219 4.6233874 1.0692543 ] [ 2.237076 -4.8069864 -4.1406602 ] [ 5.3038843 -1.0510085 9.2089973 ] [ 5.0592895 7.234736 -6.8820826 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.043556352334139e-19 "source-value" -3.1479403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }