{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6521777e-10 1.4866633e-10 3.3636369e-10 ] [ 1.3383485e-10 3.848191e-10 2.6160253e-10 ] [ 3.135609e-10 1.4463212e-10 1.3552745e-10 ] [ 3.7006608e-10 2.4819549e-10 4.3878569e-10 ] [ 3.79717e-10 3.6977357e-10 2.2088884e-10 ] ] "source-value" [ [ 1.6521777 1.4866633 3.3636369 ] [ 1.3383485 3.848191 2.6160253 ] [ 3.135609 1.4463212 1.3552745 ] [ 3.7006608 2.4819549 4.3878569 ] [ 3.79717 3.6977357 2.2088884 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.435544403726081e-12 2.31578608770432e-12 -1.8673368515424e-12 ] [ 3.2508163636032e-13 -6.641022093215999e-13 -6.272521470432e-13 ] [ -1.55939850502464e-12 3.43618819862976e-12 5.291348507854081e-12 ] [ -2.41576190884224e-12 -8.9257259544768e-13 -4.4452390344096e-12 ] [ -1.78546562621952e-12 -4.1952994815648e-12 1.64847952514112e-12 ] ] "source-value" [ [ 0.0033926 0.0014454 -0.0011655 ] [ 0.0002029 -0.0004145 -0.0003915 ] [ -0.0009733 0.0021447 0.0033026 ] [ -0.0015078 -0.0005571 -0.0027745 ] [ -0.0011144 -0.0026185 0.0010289 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.558196263731924e-08 -1.210726291925531e-08 1.416282155759735e-09 ] [ -1.219715656335386e-08 1.038837093598327e-08 3.725453817502745e-09 ] [ 5.644121844492983e-09 -1.060750095284541e-08 -8.5482422478153e-09 ] [ 1.1001376208079e-08 -2.541253353972373e-09 1.984127772663875e-08 ] [ 1.113362130831879e-08 1.486764629008982e-08 -1.643477129186827e-08 ] ] "source-value" [ [ -9.7254962 -7.5567592 0.8839738 ] [ -7.6128664 6.4839112 2.3252454 ] [ 3.5227838 -6.6206814 -5.3353932 ] [ 6.866519 -1.5861256 12.3839516 ] [ 6.9490599 9.279655 -10.2577775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.564382815985785e-19 "source-value" -2.8488637 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }