{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.291799e-11 4.237694e-11 6.842901999999999e-11 ] [ 1.1092179e-10 1.7017494e-10 2.6456101e-10 ] [ 2.0657978e-10 1.6246976e-10 -6.656499e-11 ] [ 2.2242102e-10 2.828241e-11 4.1535282e-10 ] [ 2.7477005e-10 2.9010529e-10 1.2961691e-10 ] ] "source-value" [ [ 0.4291799 0.4237694 0.6842902 ] [ 1.1092179 1.7017494 2.6456101 ] [ 2.0657978 1.6246976 -0.6656499 ] [ 2.2242102 0.2828241 4.1535282 ] [ 2.7477005 2.9010529 1.2961691 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.66858537960448e-12 5.220211865890561e-12 -3.18016037462592e-12 ] [ 2.700949347344641e-12 -5.71848879495936e-12 5.77808976525312e-12 ] [ 3.32019061128384e-12 -2.52519057204288e-12 -5.61739145018688e-12 ] [ 5.995344915033599e-13 2.72161742575296e-12 2.4056681961312e-12 ] [ -3.95224928818944e-12 3.020102930208e-13 6.1379386342848e-13 ] ] "source-value" [ [ -0.0016656 0.0032582 -0.0019849 ] [ 0.0016858 -0.0035692 0.0036064 ] [ 0.0020723 -0.0015761 -0.0035061 ] [ 0.0003742 0.0016987 0.0015015 ] [ -0.0024668 0.0001885 0.0003831 ] ] } "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" -1.563526513088131e-18 "source-value" -9.758765 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.564214831914049e-08 -2.000158511060952e-08 -1.49262475021722e-08 ] [ -3.653699504408374e-08 1.659337027490828e-08 3.297178035782771e-08 ] [ 2.503027294346731e-08 -6.435402430708756e-09 -5.247009455484139e-08 ] [ 2.209546749328577e-08 -2.598264902433362e-08 3.7831430546308e-08 ] [ 2.505340292647115e-08 3.582626629074361e-08 -3.406868686904444e-09 ] ] "source-value" [ [ -22.2460794 -12.4840076 -9.316231 ] [ -22.8045988 10.3567672 20.5793668 ] [ 15.6226677 -4.0166623 -32.7492574 ] [ 13.7909062 -16.2170941 23.6125219 ] [ 15.6371043 22.3609968 -2.1264002 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.119997060506981e-18 "source-value" 13.231981 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }