{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3248454e-10 1.7580383e-10 2.0862981e-10 ] [ 1.8175909e-10 5.0778525e-10 1.755519e-10 ] [ 8.296932000000001e-11 3.118811e-10 8.188979e-11 ] [ 3.2540209e-10 3.464129e-10 5.758085e-11 ] [ 3.3134907e-10 3.7174452e-10 3.0223524e-10 ] ] "source-value" [ [ 2.3248454 1.7580383 2.0862981 ] [ 1.8175909 5.0778525 1.755519 ] [ 0.8296932 3.118811 0.8188979 ] [ 3.2540209 3.464129 0.5758085 ] [ 3.3134907 3.7174452 3.0223524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.3297162515392e-13 -7.5094018216896e-13 -7.913150330131201e-13 ] [ 4.48000626708096e-12 5.221493607187201e-13 -2.539449943968e-13 ] [ -1.94616394128576e-12 -3.97868520243264e-12 -2.4048671078208e-12 ] [ -3.17054731490112e-12 2.49490943390976e-12 -2.3568018091968e-13 ] [ 1.46967661425984e-12 1.71256658997312e-12 3.6858073161504e-12 ] ] "source-value" [ [ -0.0005199 -0.0004687 -0.0004939 ] [ 0.0027962 0.0003259 -0.0001585 ] [ -0.0012147 -0.0024833 -0.001501 ] [ -0.0019789 0.0015572 -0.0001471 ] [ 0.0009173 0.0010689 0.0023005 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.371280959416852e-10 -7.013994390948653e-10 -2.657610469752e-11 ] [ 4.811478985981651e-10 7.083123826041634e-09 9.510075015968218e-10 ] [ -4.288870281225748e-09 -4.942449234284272e-09 -1.472938645859789e-09 ] [ 2.871677928927736e-09 -1.253214541906656e-09 -7.181112307299115e-09 ] [ 4.989163577581612e-10 -1.860606107558419e-10 7.72961939604194e-09 ] ] "source-value" [ [ 0.2728339 -0.4377791 -0.0165875 ] [ 0.3003089 4.4209382 0.5935722 ] [ -2.6769023 -3.0848342 -0.919336 ] [ 1.7923604 -0.782195 -4.4820978 ] [ 0.3113991 -0.1161299 4.824449 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.349131709060044e-18 "source-value" -14.662127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }