{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.21398e-11 -2.271894e-11 1.9740262e-10 ] [ 7.625463e-11 3.5355066e-10 6.0645953e-10 ] [ 5.744628000000001e-11 5.145402800000001e-10 8.062743e-11 ] [ 5.096472600000001e-10 2.1559682e-10 -4.357369e-11 ] [ 5.3777857e-10 7.868703e-11 4.8836986e-10 ] [ 5.324591700000001e-10 6.1290165e-10 3.3983295e-10 ] ] "source-value" [ [ 0.721398 -0.2271894 1.9740262 ] [ 0.7625463 3.5355066 6.0645953 ] [ 0.5744628 5.1454028 0.8062743 ] [ 5.0964726 2.1559682 -0.4357369 ] [ 5.3777857 0.7868703 4.8836986 ] [ 5.3245917 6.1290165 3.3983295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ 0.0 -2e-07 0.0 ] [ -3e-07 2e-07 1e-07 ] [ -2e-07 1e-07 -2e-07 ] [ -0.0 1e-07 -3e-07 ] [ 3e-07 -3e-07 2e-07 ] [ 2e-07 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.043836933797883e-31 "source-value" 1.8998136e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.89497678134741e-09 -4.482066185562323e-09 -1.467952351780535e-09 ] [ -2.912697335426444e-09 7.645755063002783e-10 5.236525708896532e-09 ] [ -3.80420816842752e-09 3.629283966927535e-09 -3.276088296531389e-09 ] [ 3.000233376627486e-09 -1.768138406500892e-09 -5.381121988706071e-09 ] [ 3.296897847135326e-09 -3.411173735484534e-09 3.696688498670563e-09 ] [ 3.314751061438562e-09 5.267518694102274e-09 1.191948429450899e-09 ] ] "source-value" [ [ -1.8069024 -2.7974857 -0.9162238 ] [ -1.8179627 0.4772105 3.2683823 ] [ -2.3744 2.2652209 -2.0447735 ] [ 1.8725984 -1.1035852 -3.3586322 ] [ 2.0577618 -2.1290872 2.3072915 ] [ 2.0689049 3.2877266 0.7439557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.271631862429355e-18 "source-value" 14.178411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.711766e-10 1.445938e-10 2.481154e-10 ] [ 1.786648e-10 3.09956e-10 4.150451000000001e-10 ] [ 2.046679e-10 3.825969e-10 2.202277e-10 ] [ 4.127996e-10 2.712807e-10 1.52252e-10 ] [ 4.061478e-10 2.056421e-10 3.562426e-10 ] [ 4.122690000000001e-10 4.38488e-10 2.772359e-10 ] ] "source-value" [ [ 1.711766 1.445938 2.481154 ] [ 1.786648 3.09956 4.150451 ] [ 2.046679 3.825969 2.202277 ] [ 4.127996 2.712807 1.52252 ] [ 4.061478 2.056421 3.562426 ] [ 4.12269 4.38488 2.772359 ] ] } "instance-id" 1 }