{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.53744e-12 1.1694514e-10 2.23722e-11 ] [ 9.007043000000001e-11 -4.154714e-11 1.7632297e-10 ] [ 2.7983697e-10 4.921624e-11 2.8151096e-10 ] [ 1.4505869e-10 3.0853377e-10 3.786169e-11 ] [ 3.1190713e-10 2.6682629e-10 1.9827106e-10 ] ] "source-value" [ [ 0.0953744 1.1694514 0.223722 ] [ 0.9007043 -0.4154714 1.7632297 ] [ 2.7983697 0.4921624 2.8151096 ] [ 1.4505869 3.0853377 0.3786169 ] [ 3.1190713 2.6682629 1.9827106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03276304976768e-12 2.33773590740928e-12 1.22935012113984e-12 ] [ 2.515417294656e-12 -3.39389073584064e-12 -4.574214252384e-13 ] [ -1.97115789657024e-12 7.2562579156032e-13 1.69045655260608e-12 ] [ -7.153718611872e-13 1.46567117270784e-12 -2.40678971976576e-12 ] [ 1.20387551286912e-12 -1.1351421358368e-12 -5.559552874176001e-14 ] ] "source-value" [ [ -0.0006446 0.0014591 0.0007673 ] [ 0.00157 -0.0021183 -0.0002855 ] [ -0.0012303 0.0004529 0.0010551 ] [ -0.0004465 0.0009148 -0.0015022 ] [ 0.0007514 -0.0007085 -3.47e-05 ] ] } "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" -1.85384540287163e-18 "source-value" -11.570793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.477342247338672e-09 -8.026717255325704e-09 -1.552292050623082e-09 ] [ 6.242525519737383e-10 3.526166437653888e-11 -2.112626086745328e-09 ] [ 1.551809378894299e-08 -2.049856395618014e-08 -7.405486248241133e-10 ] [ -1.114221009652991e-08 1.816473896190224e-08 -1.23766572221535e-08 ] [ 3.477206002951848e-09 1.032528058522707e-08 1.678212414456369e-08 ] ] "source-value" [ [ -5.2911409 -5.0098829 -0.9688645 ] [ 0.3896278 0.0220086 -1.3185975 ] [ 9.6856324 -12.7941974 -0.4622141 ] [ -6.9544206 11.3375384 -7.7249019 ] [ 2.1703013 6.4445333 10.4745781 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.419725172811671e-19 "source-value" -2.7585755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }