{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5188938e-10 3.783014e-10 2.1888779e-10 ] [ 5.676652400000001e-10 3.0400519e-10 1.9453079e-10 ] [ 3.6964696e-10 2.1483716e-10 7.127262e-11 ] [ 3.5217924e-10 7.428577e-11 2.768472e-10 ] [ 4.1170138e-10 2.8932964e-10 3.889412e-10 ] ] "source-value" [ [ 2.5188938 3.783014 2.1888779 ] [ 5.6766524 3.0400519 1.9453079 ] [ 3.6964696 2.1483716 0.7127262 ] [ 3.5217924 0.7428577 2.768472 ] [ 4.1170138 2.8932964 3.889412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95633630070016e-12 -3.28654490224704e-12 -7.017533599104001e-14 ] [ -6.375381209487359e-12 -7.36536614347968e-12 2.2734886249152e-13 ] [ 8.6821951081152e-13 6.297034772730241e-12 4.73811692069184e-12 ] [ 6.2797312652256e-12 6.00319558047552e-12 1.51902365418048e-12 ] [ -3.72874564958784e-12 -1.64847952514112e-12 -6.4143141013728e-12 ] ] "source-value" [ [ 0.0018452 -0.0020513 -4.38e-05 ] [ -0.0039792 -0.0045971 0.0001419 ] [ 0.0005419 0.0039303 0.0029573 ] [ 0.0039195 0.0037469 0.0009481 ] [ -0.0023273 -0.0010289 -0.0040035 ] ] } "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" -1.835850716372776e-18 "source-value" -11.458479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.300834675190513e-09 2.70508568672656e-09 -2.416980043727035e-09 ] [ 1.747808803925482e-08 9.417031813068499e-10 -4.124278516753301e-09 ] [ -5.836393132701694e-09 1.810046219935834e-10 -1.603439953087267e-08 ] [ -4.315047443944688e-09 -1.481094493904439e-08 2.699525332764073e-09 ] [ -2.025812787417928e-09 1.09831514490174e-08 1.98761329188066e-08 ] ] "source-value" [ [ -3.3085208 1.6883817 -1.5085603 ] [ 10.9089646 0.5877649 -2.5741722 ] [ -3.6427901 0.1129742 -10.0078851 ] [ -2.6932408 -9.2442648 1.6849112 ] [ -1.2644129 6.855144 12.4057065 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.886016808018582e-19 "source-value" -5.5462155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }