{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6736449e-10 -3.3811128e-10 2.3048018e-10 ] [ -3.4284072e-10 2.1555693e-10 2.6010578e-10 ] [ 5.292653600000001e-10 5.710402400000001e-10 -1.098698e-10 ] [ 3.939048e-11 8.269267e-11 -3.583924e-10 ] [ 3.2028364e-10 3.3455302e-10 5.5392634e-10 ] ] "source-value" [ [ 1.6736449 -3.3811128 2.3048018 ] [ -3.4284072 2.1555693 2.6010578 ] [ 5.2926536 5.7104024 -1.098698 ] [ 0.3939048 0.8269267 -3.583924 ] [ 3.2028364 3.3455302 5.5392634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 -8.010883104e-16 ] [ 3.2043532416e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ 1e-07 -3e-07 4e-07 ] [ -3e-07 -0.0 -1e-07 ] [ 3e-07 3e-07 1e-07 ] [ -4e-07 -0.0 -5e-07 ] [ 2e-07 0.0 2e-07 ] ] } "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" 4.620541670027418e-31 "source-value" 2.8839153e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.462967659877902e-09 -2.64127105600716e-08 1.400209119899869e-09 ] [ -1.955170785442548e-08 5.922593279036313e-09 8.933002720253149e-09 ] [ 1.833194163339594e-08 2.088363396914114e-08 -9.52223473543178e-09 ] [ -4.390550658070537e-09 -6.122418509576772e-09 -1.158713774847931e-08 ] [ 4.147349059004511e-09 5.728901821470926e-09 1.077616064375807e-08 ] ] "source-value" [ [ 0.9131126 -16.4855174 0.8739418 ] [ -12.2032163 3.696592 5.5755418 ] [ 11.4418981 13.0345392 -5.9433115 ] [ -2.7403662 -3.8213131 -7.2321226 ] [ 2.5885717 3.5756993 6.7259505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.319942193232732e-18 "source-value" 45.687486 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }