{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6770584 -0.1722698 3.0118305 ] [ 0.4617413 1.7620389 -1.9791965 ] [ -2.1387997 -1.5897691 -1.032634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.686943760196254e-09 -2.760066460298918e-10 4.825484412912374e-09 ] [ 7.397911157177991e-10 2.82309753052015e-09 -3.171022360269188e-09 ] [ -3.426734875914053e-09 -2.547090884490258e-09 -1.654462052643187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0545826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.130268731122248e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2417922 0.9219064 2.4082309 ] [ 0.9459779 1.9783192 0.2845049 ] [ 2.6217279 2.7738824 1.7920419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2417922e-10 9.219064e-11 2.4082309e-10 ] [ 9.459779e-11 1.9783192e-10 2.845049e-11 ] [ 2.621727900000001e-10 2.7738824e-10 1.7920419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 0.0 ] [ -2e-07 -0.0 -3e-07 ] [ -0.0 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 0.0 -4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }