{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2394371 -1.1755651 0.2616207 ] [ -0.313821 1.9828039 -0.4410897 ] [ 0.5532581 -0.8072389 0.179469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.836205237721517e-10 -1.883462919448414e-09 4.191625690573306e-10 ] [ -5.027966693160768e-10 3.176802052211061e-09 -7.067036050156858e-10 ] [ 8.864171930882285e-10 -1.293339292980309e-09 2.875410359583552e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2774681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.251082765237797e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2662156 2.2322822 2.8327096 ] [ 2.7586662 0.3797947 3.2445068 ] [ 3.6559022 2.5675989 2.7574996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2662156e-10 2.2322822e-10 2.8327096e-10 ] [ 2.7586662e-10 3.797947e-11 3.2445068e-10 ] [ 3.6559022e-10 2.5675989e-10 2.7574996e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }