{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.520665e-11 5.432439e-11 2.1269411e-10 ] [ 4.106472e-11 2.3204981e-10 2.303248e-11 ] [ 1.3806976e-10 2.7916424e-10 2.5953114e-10 ] [ 2.0293009e-10 2.866964e-11 2.345779e-11 ] [ 2.9590043e-10 2.5338532e-10 7.038366e-11 ] ] "source-value" [ [ 0.4520665 0.5432439 2.1269411 ] [ 0.4106472 2.3204981 0.2303248 ] [ 1.3806976 2.7916424 2.5953114 ] [ 2.0293009 0.2866964 0.2345779 ] [ 2.9590043 2.5338532 0.7038366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.03420208447104e-12 3.02955577227072e-12 4.9491235816512e-13 ] [ 8.6020862770752e-13 1.63934711840256e-12 -1.12921408233984e-12 ] [ 4.2826181073984e-13 -3.97451954321856e-12 -2.7012697826688e-12 ] [ 4.3787487046464e-13 1.71817420814592e-12 1.48986403968192e-12 ] [ -4.76054739338304e-12 -2.41255755560064e-12 1.8457074671616e-12 ] ] "source-value" [ [ 0.0018938 0.0018909 0.0003089 ] [ 0.0005369 0.0010232 -0.0007048 ] [ 0.0002673 -0.0024807 -0.001686 ] [ 0.0002733 0.0010724 0.0009299 ] [ -0.0029713 -0.0015058 0.001152 ] ] } "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" -1.657413582414025e-18 "source-value" -10.344762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6655274451373e-09 -4.1324710866861e-09 4.908893086920574e-09 ] [ -3.806790877140249e-09 3.497069308043539e-09 -3.585529965372446e-09 ] [ 2.953040623391175e-10 9.109628593542087e-10 1.740784445053974e-09 ] [ 1.851653144601389e-10 -1.052603107276604e-08 -4.223931659519793e-09 ] [ 6.991848945478293e-09 1.02504699920544e-08 1.15978409291769e-09 ] ] "source-value" [ [ -2.2878423 -2.5792856 3.0638901 ] [ -2.376012 2.182699 -2.2379118 ] [ 0.1843143 0.5685783 1.0865122 ] [ 0.1155711 -6.5698319 -2.6363708 ] [ 4.3639689 6.3978402 0.7238803 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.242475696757485e-18 "source-value" -7.7549234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }