{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1698344e-10 1.078791e-11 2.3905186e-10 ] [ 2.672218e-10 -1.2230863e-10 -1.313145e-10 ] [ 4.429065e-10 3.562315e-11 3.7041156e-10 ] [ 3.4878986e-10 4.1862915e-10 -7.445862e-11 ] [ 1.1059822e-10 4.785571700000001e-10 4.176521700000001e-10 ] ] "source-value" [ [ -1.1698344 0.1078791 2.3905186 ] [ 2.672218 -1.2230863 -1.313145 ] [ 4.429065 0.3562315 3.7041156 ] [ 3.4878986 4.1862915 -0.7445862 ] [ 1.1059822 4.7855717 4.1765217 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -2e-07 1e-07 ] [ 2e-07 -4e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 3e-07 -2e-07 ] [ 0.0 3e-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" 3.703406104806253e-31 "source-value" 2.3114843e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.972583913305529e-09 -2.038554417430164e-09 1.006962078119303e-09 ] [ 7.327543559992455e-10 -3.750800411861462e-09 -4.744941231790476e-09 ] [ 4.82490170127539e-09 -1.84421696225127e-09 3.880803105702782e-09 ] [ 1.670210807955003e-09 3.434529144738921e-09 -2.998761777401282e-09 ] [ -1.255282951924109e-09 4.199042646803976e-09 2.855937825369673e-09 ] ] "source-value" [ [ -3.7277937 -1.2723656 0.6284963 ] [ 0.4573493 -2.3410655 -2.9615594 ] [ 3.0114668 -1.1510697 2.4222068 ] [ 1.0424636 2.1436645 -1.8716799 ] [ -0.783486 2.6208363 1.7825362 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.740878332603953e-18 "source-value" 10.865708 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }