{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.168602 2.899229 0.5975584 ] [ 0.7739719 1.842833 2.752412 ] [ 2.388452 0.0142662 1.508476 ] [ 2.727965 2.303143 1.489473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.168602e-10 2.899229e-10 5.975584000000001e-11 ] [ 7.739719e-11 1.842833e-10 2.752412e-10 ] [ 2.388452e-10 1.42662e-12 1.508476e-10 ] [ 2.727965000000001e-10 2.303143e-10 1.489473e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.5111759 3.497368 -7.9612111 ] [ -2.7092873 -1.285439 2.0245731 ] [ -2.0535185 -2.4607811 -0.3879418 ] [ 18.2739818 0.2488521 6.3245798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.16472901464964e-08 5.603401243934054e-09 -1.275526629767345e-08 ] [ -4.340756771090356e-09 -2.059500313264531e-09 3.243723687920581e-09 ] [ -3.290099331080285e-09 -3.942605947326507e-09 -6.215512821910695e-10 ] [ 2.92781464088847e-08 3.987050166569837e-10 1.013309389194394e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.19493257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.123164062864595e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.3936054 2.8435238 0.832264 ] [ 0.1981022 2.2229963 2.5814387 ] [ 2.7922209 0.1801728 1.3695406 ] [ 3.6750625 1.8127784 1.5646761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.936054e-11 2.8435238e-10 8.322640000000001e-11 ] [ 1.981022e-11 2.2229963e-10 2.5814387e-10 ] [ 2.7922209e-10 1.801728e-11 1.3695406e-10 ] [ 3.675062500000001e-10 1.8127784e-10 1.5646761e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 2e-07 ] [ 0.0 1e-07 -2e-07 ] [ 1e-07 2e-07 0.0 ] [ -1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }