{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5593906e-10 2.7909293e-10 2.840589e-10 ] [ 2.408238e-11 2.8297826e-10 3.9210268e-10 ] [ 5.749639e-11 3.6513014e-10 1.4723616e-10 ] [ 3.298809e-11 5.330224300000001e-10 3.3882955e-10 ] [ 2.7619927e-10 5.1034275e-10 3.6423041e-10 ] ] "source-value" [ [ 2.5593906 2.7909293 2.840589 ] [ 0.2408238 2.8297826 3.9210268 ] [ 0.5749639 3.6513014 1.4723616 ] [ 0.3298809 5.3302243 3.3882955 ] [ 2.7619927 5.1034275 3.6423041 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.77264821325312e-12 8.171100766080001e-13 -5.816542004152321e-12 ] [ -1.45990333687296e-12 -3.8844772171296e-12 3.7274639082912e-12 ] [ 2.76119118828672e-12 -1.7191355141184e-13 4.7392384443264e-12 ] [ -1.54882413932736e-12 6.22701965440128e-12 -4.58767253599872e-12 ] [ -1.52511192533952e-12 -2.98773896246784e-12 1.93751218753344e-12 ] ] "source-value" [ [ 0.0011064 0.00051 -0.0036304 ] [ -0.0009112 -0.0024245 0.0023265 ] [ 0.0017234 -0.0001073 0.002958 ] [ -0.0009667 0.0038866 -0.0028634 ] [ -0.0009519 -0.0018648 0.0012093 ] ] } "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" -1.758716005793968e-18 "source-value" -10.977042 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.122900584353251e-09 -8.008392680660629e-09 1.232021910872686e-09 ] [ -5.779375672208974e-09 -6.469373381599578e-09 7.620213483749314e-09 ] [ -1.160460852322316e-09 3.134455082164358e-10 -1.582164185108444e-08 ] [ -5.244762819339389e-09 8.258736302449196e-09 6.104223551000319e-09 ] [ 5.061698759517429e-09 5.905584411812238e-09 8.651827452444556e-10 ] ] "source-value" [ [ 4.4457649 -4.9984456 0.7689676 ] [ -3.6072026 -4.0378653 4.7561632 ] [ -0.7243027 0.1956373 -9.8750922 ] [ -3.2735235 5.1546978 3.8099567 ] [ 3.1592639 3.6859759 0.5400046 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.231178188642407e-18 "source-value" -7.6844099 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }