{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.268065e-11 -2.99825e-12 1.0700123e-10 ] [ 2.9478621e-10 2.1626549e-10 1.41046e-11 ] [ -5.98021e-12 1.9030719e-10 2.267764e-10 ] [ 1.9852101e-10 1.301475e-11 -2.442054e-11 ] [ 1.6844588e-10 3.2575524e-10 1.6938815e-10 ] ] "source-value" [ [ 0.1268065 -0.0299825 1.0700123 ] [ 2.9478621 2.1626549 0.141046 ] [ -0.0598021 1.9030719 2.267764 ] [ 1.9852101 0.1301475 -0.2442054 ] [ 1.6844588 3.2575524 1.6938815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.628688257491199e-13 -1.1663845799424e-12 -3.460701500928e-13 ] [ -3.2652359531904e-13 -4.902660459648e-13 1.2865478265024e-13 ] [ 1.4707981378944e-12 2.259069035328e-13 -8.3537489008512e-13 ] [ -3.2155684779456e-13 2.9704354549632e-13 3.4703145606528e-13 ] [ -3.5984886903168e-13 1.13370017687808e-12 7.0591901912448e-13 ] ] "source-value" [ [ -0.0002889 -0.000728 -0.000216 ] [ -0.0002038 -0.000306 8.03e-05 ] [ 0.000918 0.000141 -0.0005214 ] [ -0.0002007 0.0001854 0.0002166 ] [ -0.0002246 0.0007076 0.0004406 ] ] } "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" -1.935113889349764e-18 "source-value" -12.078031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.165352657186276e-09 -1.02875714358446e-08 1.525117052304706e-09 ] [ 6.154868674419133e-09 1.008791619624361e-08 -1.04932428486567e-08 ] [ -4.128311675960842e-09 7.308940847466008e-09 1.031541534290216e-08 ] [ 7.477776777806953e-09 -6.205401164821502e-09 3.284625494655321e-10 ] [ -2.338980958861303e-09 -9.038844430435142e-10 -1.675752096015702e-09 ] ] "source-value" [ [ -4.4722614 -6.4209971 0.9519032 ] [ 3.8415669 6.2963821 -6.5493671 ] [ -2.5766895 4.5618821 6.4383759 ] [ 4.6672612 -3.8731068 0.2050102 ] [ -1.4598771 -0.5641603 -1.0459222 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.172867611399039e-18 "source-value" -7.3204639 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }