{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6017013 2.0675914 -1.2196215 ] [ 2.1640027 -0.7206525 1.2265084 ] [ 0.8975695 -0.5074979 0.7365667 ] [ -0.8308739 -1.1589013 1.9701004 ] [ -0.6289969 0.3194603 -2.7135539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.566208397507424e-09 3.312646629739347e-09 -1.954049069624031e-09 ] [ 3.467114561852912e-09 -1.154612596733685e-09 1.965083099884725e-09 ] [ 1.438064880291063e-09 -8.131012771840685e-10 1.180109956122488e-09 ] [ -1.331206748380453e-09 -1.856764583972224e-09 3.156448827514054e-09 ] [ -1.007764136038434e-09 5.118318281506301e-10 -4.347592653679573e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.733442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.040122324279423e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2022747 3.2090876 1.2148039 ] [ 2.9478312 1.6786487 3.0087383 ] [ 3.4961161 1.2099668 0.6431479 ] [ 4.8732464 2.6301922 4.0389629 ] [ 4.6211946 3.1291847 1.7234716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2022747e-10 3.2090876e-10 1.2148039e-10 ] [ 2.9478312e-10 1.6786487e-10 3.0087383e-10 ] [ 3.4961161e-10 1.2099668e-10 6.431479000000001e-11 ] [ 4.8732464e-10 2.6301922e-10 4.0389629e-10 ] [ 4.6211946e-10 3.129184700000001e-10 1.7234716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 7e-06 -1.1e-06 ] [ -2e-06 -1.9e-06 7.2e-06 ] [ 3e-06 -8.9e-06 -7.3e-06 ] [ 6e-07 7e-07 -3.4e-06 ] [ 2.8e-06 3.1e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.209794853e-15 1.1215236438e-14 -1.7623942974e-15 ] [ -3.204353268e-15 -3.0441356046e-15 1.15356717648e-14 ] [ 4.806529901999999e-15 -1.42593720426e-14 -1.16958894282e-14 ] [ 9.613059803999998e-16 1.1215236438e-15 -5.4474005556e-15 ] [ 4.486094575199999e-15 4.9667475654e-15 7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }