{ "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" [ [ 1.9878618 -1.8579543 1.140738 ] [ 1.4402364 1.4733717 -0.3070566 ] [ -0.5814464 1.5085708 -0.285325 ] [ -2.0038926 0.5418431 -2.0690354 ] [ -0.8427592 -1.6658313 1.520679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.184905727581181e-09 -2.976770966499826e-09 1.827663769115892e-09 ] [ 2.307513107516277e-09 2.360601710936858e-09 -4.919589098354844e-10 ] [ -9.315798360034176e-10 2.416996886494687e-09 -4.5714104809605e-10 ] [ -3.210589900765508e-09 8.681283541141253e-10 -3.314960172798843e-09 ] [ -1.350249098328533e-09 -2.668955985045844e-09 2.436396361614486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.028491374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.05653138373093e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9878618 -1.8579543 1.140738 ] [ 1.4402364 1.4733717 -0.3070566 ] [ -0.5814464 1.5085708 -0.285325 ] [ -2.0038926 0.5418431 -2.0690354 ] [ -0.8427592 -1.6658313 1.520679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.184905727581181e-09 -2.976770966499826e-09 1.827663769115892e-09 ] [ 2.307513107516277e-09 2.360601710936858e-09 -4.919589098354844e-10 ] [ -9.315798360034176e-10 2.416996886494687e-09 -4.5714104809605e-10 ] [ -3.210589900765508e-09 8.681283541141253e-10 -3.314960172798843e-09 ] [ -1.350249098328533e-09 -2.668955985045844e-09 2.436396361614486e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.028491374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.05653138373093e-19 } }