{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0197906e-10 2.0248304e-10 1.3061155e-10 ] [ 2.0864004e-10 2.0903433e-10 3.6904314e-10 ] [ 2.7327179e-10 4.098339e-10 2.4225933e-10 ] [ 4.322278200000001e-10 2.6471525e-10 1.2289558e-10 ] [ 4.3869288e-10 2.7202568e-10 3.613184e-10 ] ] "source-value" [ [ 2.0197906 2.0248304 1.3061155 ] [ 2.0864004 2.0903433 3.6904314 ] [ 2.7327179 4.098339 2.4225933 ] [ 4.3222782 2.6471525 1.2289558 ] [ 4.3869288 2.7202568 3.613184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2001817338752e-12 2.15204363705856e-12 4.82751837613248e-12 ] [ 1.72201943203584e-12 2.03043843153984e-12 8.5684405680384e-13 ] [ 2.531439060864e-14 -2.37234292241856e-12 -7.825030615987201e-13 ] [ -1.85115486767232e-12 1.25017841721024e-12 -1.4643894314112e-13 ] [ -7.096360688847361e-12 -3.06031756339008e-12 -4.75542042819648e-12 ] ] "source-value" [ [ 0.004494 0.0013432 0.0030131 ] [ 0.0010748 0.0012673 0.0005348 ] [ 1.58e-05 -0.0014807 -0.0004884 ] [ -0.0011554 0.0007803 -9.14e-05 ] [ -0.0044292 -0.0019101 -0.0029681 ] ] } "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" -2.609452084666332e-18 "source-value" -16.286919 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.283508937768286e-09 -1.092258757057453e-09 3.704479082489203e-10 ] [ 2.385169147356375e-09 2.171394726284583e-09 -2.119737187459087e-09 ] [ -7.111158392117069e-10 6.088333643928212e-10 -7.147534210115713e-11 ] [ 1.920443559121409e-09 -1.094919491771616e-09 -2.449085580378259e-09 ] [ -3.109879294977907e-10 -5.930496816306721e-10 4.269850201689583e-09 ] ] "source-value" [ [ -2.0494051 -0.6817343 0.2312154 ] [ 1.4887055 1.355278 -1.3230359 ] [ -0.4438436 0.3800039 -0.0446114 ] [ 1.1986466 -0.683395 -1.528599 ] [ -0.1941034 -0.3701525 2.6650309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.404701442758209e-18 "source-value" -15.008966 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }