{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1488541 -5.2581363 6.5210126 ] [ -4.4180721 3.7196529 -4.5640764 ] [ -0.0758135 2.3574715 2.5599936 ] [ -0.4480458 -13.4076528 -6.9601484 ] [ 9.0907856 12.5886646 2.4432186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.647197042130226e-09 -8.424463048839816e-09 1.044781393166222e-08 ] [ -7.078531827628759e-09 5.95954091387092e-09 -7.312456503625029e-09 ] [ -1.214666172410208e-10 3.777085721502307e-09 4.101561895317627e-09 ] [ -7.178485058076327e-10 -2.148142785596366e-08 -1.115138704377852e-08 ] [ 1.45650441530253e-08 2.016926410921258e-08 3.914467720423706e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7245265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.569525902650051e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3293301 0.4966055 2.1436125 ] [ 0.4060138 2.3338993 0.2158518 ] [ 1.4212039 2.7406335 2.6012929 ] [ 2.0532382 0.2925695 0.2932476 ] [ 3.0219306 2.612226 0.636987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.293301e-11 4.966055e-11 2.1436125e-10 ] [ 4.060138e-11 2.3338993e-10 2.158518e-11 ] [ 1.4212039e-10 2.7406335e-10 2.6012929e-10 ] [ 2.0532382e-10 2.925695e-11 2.932476e-11 ] [ 3.0219306e-10 2.612226e-10 6.36987e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.73e-05 -1.93e-05 -6.1e-06 ] [ 2.63e-05 4.3e-06 9.9e-06 ] [ 5e-06 -3.1e-05 -2.03e-05 ] [ -1.24e-05 3.28e-05 4.77e-05 ] [ -1.7e-06 1.32e-05 -3.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.771765553984e-14 -3.092200878144e-14 -9.77327738688e-15 ] [ 4.213724512704e-14 6.889359469440001e-15 1.586154854592e-14 ] [ 8.010883104e-15 -4.96674752448e-14 -3.252418540224e-14 ] [ -1.986699009792e-14 5.255139316223999e-14 7.642382481215999e-14 ] [ -2.72370025536e-15 2.114873139456e-14 -4.982769290688e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.43983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.672645155112647e-18 } }