{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -192.9614168 -51.100609 -362.8194934 ] [ 118.8963518 -162.282223 419.5127936 ] [ 74.065065 213.382832 -56.6933003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.09158273260495e-07 -8.18722017229701e-08 -5.813009146851971e-07 ] [ 1.904929567218038e-07 -2.600047858041773e-07 6.721335955699847e-07 ] [ 1.186653165386912e-07 3.418769875271475e-07 -9.083268104500517e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 116.08536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.859892513414782e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.8119021 0.7597464 0.9021603 ] [ 2.531159 0.0390195 3.1760435 ] [ 2.6566749 3.049456 0.4012496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8119021e-10 7.597464000000001e-11 9.021603000000001e-11 ] [ 2.531159e-10 3.90195e-12 3.1760435e-10 ] [ 2.6566749e-10 3.049456e-10 4.012496e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 -3.2e-06 -4.8e-06 ] [ 2.5e-06 1.44e-05 -9.1e-06 ] [ 1.2e-06 -1.12e-05 1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.9280535458e-15 -5.1269652288e-15 -7.690447843199998e-15 ] [ 4.005441585e-15 2.30713435296e-14 -1.45798073694e-14 ] [ 1.9226119608e-15 -1.79443783008e-14 2.22702552126e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }