{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5916732 -7.4118102 -7.6273111 ] [ -4.861678 -0.2011892 5.1108955 ] [ -0.1425483 5.001346 -3.6442411 ] [ 4.642946 1.5078721 -5.3583124 ] [ 5.9529535 1.1037812 11.5189691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.958848146004006e-09 -1.187502911808287e-08 -1.222029962466884e-08 ] [ -7.789266893631851e-09 -3.223406352531528e-10 8.188557348915747e-09 ] [ -2.283875554764222e-10 8.013039699749362e-09 -5.838717939082457e-09 ] [ 7.438819594123764e-09 2.415877445680511e-09 -8.584962924952461e-09 ] [ 9.537683000988518e-09 1.768452447688481e-09 1.845542313978801e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3565808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018436522989303e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2420487 0.7321461 3.7623377 ] [ 1.0506471 2.5970368 3.0552853 ] [ 2.5675269 4.1391257 2.2078134 ] [ 4.6964127 3.2272993 2.3911034 ] [ 4.4952576 1.1216727 3.3518563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2420487e-10 7.321461000000001e-11 3.7623377e-10 ] [ 1.0506471e-10 2.5970368e-10 3.0552853e-10 ] [ 2.5675269e-10 4.1391257e-10 2.2078134e-10 ] [ 4.6964127e-10 3.2272993e-10 2.3911034e-10 ] [ 4.4952576e-10 1.1216727e-10 3.3518563e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.03e-05 -1e-06 ] [ 1e-06 -1.31e-05 3.2e-06 ] [ 1.26e-05 -2e-06 -1e-07 ] [ -5.8e-06 5.8e-06 -1e-07 ] [ -8.4e-06 -1.1e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 1.65024193302e-14 -1.602176634e-15 ] [ 1.602176634e-15 -2.09885139054e-14 5.1269652288e-15 ] [ 2.01874255884e-14 -3.204353268e-15 -1.602176634e-16 ] [ -9.2926244772e-15 9.2926244772e-15 -1.602176634e-16 ] [ -1.34582837256e-14 -1.7623942974e-15 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }