{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0639344e-10 2.4066414e-10 1.4235393e-10 ] [ 2.2371088e-10 1.5060313e-10 3.6971043e-10 ] [ 2.6031434e-10 4.5842088e-10 2.415155e-10 ] [ 4.4858524e-10 2.068301e-10 1.2435794e-10 ] [ 4.158077e-10 3.0157395e-10 3.4819021e-10 ] ] "source-value" [ [ 2.0639344 2.4066414 1.4235393 ] [ 2.2371088 1.5060313 3.6971043 ] [ 2.6031434 4.5842088 2.415155 ] [ 4.4858524 2.068301 1.2435794 ] [ 4.158077 3.0157395 3.4819021 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.683709926904832e-11 2.22494267330496e-11 2.43418693998144e-11 ] [ 2.660686648863936e-11 2.8446645902304e-12 -1.754014899153216e-11 ] [ 2.44924740021696e-12 -1.303627029280128e-11 3.516777682656e-13 ] [ -1.91876672107008e-11 -8.25793873892736e-12 2.6387848944576e-11 ] [ -3.670538572954176e-11 -3.80004250921344e-12 -3.354108690346176e-11 ] ] "source-value" [ [ 0.0167504 0.013887 0.015193 ] [ 0.0166067 0.0017755 -0.0109477 ] [ 0.0015287 -0.0081366 0.0002195 ] [ -0.011976 -0.0051542 0.01647 ] [ -0.0229097 -0.0023718 -0.0209347 ] ] } "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" -1.754490585391931e-18 "source-value" -10.950669 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.319314280046318e-09 -2.600476210583623e-09 -3.93393672984902e-09 ] [ 2.730562858479873e-09 1.305106479171775e-09 1.31590771307856e-10 ] [ -2.193046380920411e-09 4.931685170875089e-09 -3.254110438735565e-10 ] [ 5.662250953610321e-09 -2.916823100442666e-09 -6.609105773623691e-09 ] [ 2.119546688658873e-09 -7.194923390205734e-10 1.073686277603841e-08 ] ] "source-value" [ [ -5.1925076 -1.6230896 -2.4553702 ] [ 1.7042833 0.8145834 0.0821325 ] [ -1.3687919 3.0781158 -0.2031056 ] [ 3.5340991 -1.8205378 -4.1250794 ] [ 1.322917 -0.4490718 6.7014227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.276193631916351e-18 "source-value" -7.9653742 } "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 }