{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1059112e-10 3.7001758e-10 2.1025295e-10 ] [ 2.2092122e-10 3.1164783e-10 4.243283e-10 ] [ 4.129093e-10 1.9583701e-10 3.3865937e-10 ] [ 5.259086700000001e-10 4.0540768e-10 3.0857691e-10 ] [ 3.3399539e-10 5.212055e-10 3.9437987e-10 ] ] "source-value" [ [ 3.1059112 3.7001758 2.1025295 ] [ 2.2092122 3.1164783 4.243283 ] [ 4.129093 1.9583701 3.3865937 ] [ 5.2590867 4.0540768 3.0857691 ] [ 3.3399539 5.212055 3.9437987 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.53552607337472e-12 6.2917475898816e-13 3.6265267811808e-12 ] [ 9.597037958592001e-14 -1.3225968004704e-12 1.6806832752192e-13 ] [ -2.00688643521408e-12 -8.171100766080001e-13 -1.03388457340224e-12 ] [ 8.5764514511424e-13 1.20419594819328e-12 -2.9255745095808e-13 ] [ -4.820949451987199e-13 3.0649638755904e-13 -2.4681530843424e-12 ] ] "source-value" [ [ 0.0009584 0.0003927 0.0022635 ] [ 5.99e-05 -0.0008255 0.0001049 ] [ -0.0012526 -0.00051 -0.0006453 ] [ 0.0005353 0.0007516 -0.0001826 ] [ -0.0003009 0.0001913 -0.0015405 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.736200437355481e-10 1.631334633121939e-10 9.832325606239584e-10 ] [ 9.868773522186163e-10 -2.735042063658643e-10 -7.68906510141625e-10 ] [ -8.582401935112051e-10 8.33980836207362e-10 2.787593456820883e-10 ] [ 3.639305101037653e-09 -2.560095111250643e-09 -2.026772010560802e-09 ] [ -4.04156214326295e-09 1.836485018096951e-09 1.533686774614042e-09 ] ] "source-value" [ [ 0.1707802 0.1018199 0.6136855 ] [ 0.6159604 -0.1707079 -0.4799137 ] [ -0.5356714 0.5205299 0.1739879 ] [ 2.2714756 -1.5978857 -1.2650116 ] [ -2.5225447 1.1462438 0.957252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.049007177921926e-18 "source-value" -12.788897 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }