{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0133244 -9.8524431 -2.0450853 ] [ -6.9816829 8.1712812 1.252751 ] [ 10.9950073 1.6811619 0.7923343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.430054525366188e-09 -1.578535399258228e-08 -3.276587855201755e-09 ] [ -1.118588911621915e-08 1.309183570062257e-08 2.007128363883821e-09 ] [ 1.761594364158533e-08 2.693518291959708e-09 1.269459491317934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.430601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.79269014086931e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4647909 -0.7258935 2.1060354 ] [ 0.5872651 4.5784275 3.0764077 ] [ 5.676861 2.6341268 2.9257548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4647909e-10 -7.258935e-11 2.1060354e-10 ] [ 5.872651e-11 4.5784275e-10 3.0764077e-10 ] [ 5.676861e-10 2.6341268e-10 2.9257548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0155019 -0.0314068 -0.0066356 ] [ -0.0247198 0.0252012 0.0037266 ] [ 0.0402217 0.0062056 0.0029091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.483678175797952e-11 -5.031924069414144e-11 -1.063140318498048e-11 ] [ -3.960548563085184e-11 4.037677345610496e-11 5.97067139507328e-12 ] [ 6.444226738883136e-11 9.942467238036481e-12 4.66089200756928e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0014841329 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.377843034540105e-22 } }