{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3359927e-10 2.2106866e-10 2.6204677e-10 ] [ 1.6575537e-10 4.1432665e-10 1.0041733e-10 ] [ 2.3477544e-10 4.473248500000001e-10 3.5325497e-10 ] [ 3.803459e-10 2.2921263e-10 3.2152573e-10 ] [ 4.1262403e-10 4.2221942e-10 1.595962e-10 ] ] "source-value" [ [ 1.3359927 2.2106866 2.6204677 ] [ 1.6575537 4.1432665 1.0041733 ] [ 2.3477544 4.4732485 3.5325497 ] [ 3.803459 2.2921263 3.2152573 ] [ 4.1262403 4.2221942 1.595962 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.188410122095361e-12 -4.2794137541568e-13 -6.344619418368e-14 ] [ 3.1610944728384e-12 -2.27733384880512e-12 3.67411142681856e-12 ] [ 1.27837672573632e-12 -6.5817415582464e-13 -3.11415069784896e-12 ] [ 7.9644199819968e-13 3.18240342189504e-12 -2.96995480197696e-12 ] [ -1.04766329234112e-12 1.8088574048832e-13 2.47344026719104e-12 ] ] "source-value" [ [ -0.0026142 -0.0002671 -3.96e-05 ] [ 0.001973 -0.0014214 0.0022932 ] [ 0.0007979 -0.0004108 -0.0019437 ] [ 0.0004971 0.0019863 -0.0018537 ] [ -0.0006539 0.0001129 0.0015438 ] ] } "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" -1.656334196024592e-18 "source-value" -10.338025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.289080726558837e-09 -1.121764730097898e-08 -3.892585993225131e-09 ] [ -2.403144447518116e-09 4.217939358740339e-09 -3.83787390467208e-09 ] [ -1.430631377749749e-08 2.392416961801186e-08 1.247598608437194e-08 ] [ 1.579164942517839e-08 -2.050634124193283e-08 1.061974654897585e-08 ] [ 9.206889366178398e-09 3.581879566159615e-09 -1.536527289566824e-08 ] ] "source-value" [ [ -5.1736373 -7.0015048 -2.4295611 ] [ -1.4999248 2.6326307 -2.3954125 ] [ -8.9292988 14.9322923 7.7868981 ] [ 9.8563724 -12.7990516 6.6283245 ] [ 5.7464884 2.2356334 -9.5902491 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.160064393151446e-19 "source-value" -3.2206589 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }