{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.2703903e-10 -2.1568307e-10 1.9222673e-10 ] [ 5.480910800000001e-10 -3.723009300000001e-10 -2.9231563e-10 ] [ 5.6477055e-10 -4.891988e-11 6.538704100000001e-10 ] [ 1.7178928e-10 5.519524900000001e-10 -3.5674625e-10 ] [ -6.8903e-11 7.2273956e-10 5.9871058e-10 ] ] "source-value" [ [ -3.2703903 -2.1568307 1.9222673 ] [ 5.4809108 -3.7230093 -2.9231563 ] [ 5.6477055 -0.4891988 6.5387041 ] [ 1.7178928 5.5195249 -3.5674625 ] [ -0.68903 7.2273956 5.9871058 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 -8.010883104e-16 ] [ -1.6021766208e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 4e-07 -5e-07 ] [ -1e-07 1e-07 4e-07 ] ] } "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" 4.703076837341958e-31 "source-value" 2.9354297e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.103201603208796e-08 -1.720551822229421e-08 1.006069185088531e-09 ] [ 1.234477070304634e-08 -1.422391607693702e-08 -1.662619631038588e-08 ] [ 1.946250090322661e-08 -1.479229352034867e-08 2.46477803520362e-08 ] [ 5.845778523128678e-10 1.411762880143678e-08 -2.489116427880168e-08 ] [ -1.135983358671551e-08 3.210409917836078e-08 1.586351105206282e-08 ] ] "source-value" [ [ -13.127152 -10.7388399 0.627939 ] [ 7.7049999 -8.8778702 -10.3772556 ] [ 12.1475377 -9.2326235 15.3839346 ] [ 0.3648648 8.8115309 -15.5358429 ] [ -7.0902505 20.0378028 9.9012249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.444832238184678e-17 "source-value" 90.179336 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }