{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3603084e-10 2.9476082e-10 2.0783443e-10 ] [ 3.3349308e-10 6.822681000000001e-11 1.736152e-10 ] [ 4.7452134e-10 2.9390739e-10 1.3623645e-10 ] [ 3.1089975e-10 2.860183500000001e-10 4.344253300000001e-10 ] [ 4.911008e-10 1.5797345e-10 3.4416699e-10 ] ] "source-value" [ [ 2.3603084 2.9476082 2.0783443 ] [ 3.3349308 0.6822681 1.736152 ] [ 4.7452134 2.9390739 1.3623645 ] [ 3.1089975 2.8601835 4.3442533 ] [ 4.911008 1.5797345 3.4416699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.61811681604928e-12 2.6692262502528e-13 1.1920194058752e-13 ] [ 2.211003736704e-14 2.31001825186944e-12 1.75502427042432e-12 ] [ -1.63774494178176e-12 -1.43026306938816e-12 -4.7873037429504e-13 ] [ -1.75085861121024e-12 -1.76351580651456e-12 -6.7067113346688e-13 ] [ 7.483766995756801e-13 6.168379990079999e-13 -7.2482470324992e-13 ] ] "source-value" [ [ 0.0016341 0.0001666 7.44e-05 ] [ 1.38e-05 0.0014418 0.0010954 ] [ -0.0010222 -0.0008927 -0.0002988 ] [ -0.0010928 -0.0011007 -0.0004186 ] [ 0.0004671 0.000385 -0.0004524 ] ] } "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" -1.66526921460347e-18 "source-value" -10.393793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.078470384721406e-09 1.549424795342498e-09 2.053974566317054e-09 ] [ -5.209006242604685e-10 -3.532774454908716e-09 1.108606886643111e-10 ] [ 3.813321509264293e-09 2.153103637110881e-09 -5.167687709730874e-10 ] [ -7.456868052470188e-10 -9.019517373858432e-11 -1.537242485188583e-09 ] [ 5.317361447469388e-10 -7.955880380607936e-11 -1.108241590373568e-10 ] ] "source-value" [ [ -1.9214301 0.9670749 1.2819901 ] [ -0.3251206 -2.2049844 0.0691938 ] [ 2.3800881 1.3438616 -0.3225417 ] [ -0.4654211 -0.0562954 -0.9594713 ] [ 0.3318836 -0.0496567 -0.069171 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.532930803597283e-18 "source-value" -9.5678016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }