{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4837102 -1.6831631 1.0575778 ] [ -0.4360392 1.2710491 1.6114252 ] [ -0.047671 0.412114 -2.669003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.749891800674667e-10 -2.696724590031005e-09 1.694426439797125e-09 ] [ -6.986118177480528e-10 2.036445168686729e-09 2.581787802878777e-09 ] [ -7.6377362319414e-11 6.602794213442758e-10 -4.276214242675901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2331367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.986585977267868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8294075 2.9034298 1.6049693 ] [ 2.1406784 5.1170451 2.0047578 ] [ 2.532455 3.6625381 3.8117419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8294075e-10 2.9034298e-10 1.6049693e-10 ] [ 2.1406784e-10 5.1170451e-10 2.0047578e-10 ] [ 2.532455e-10 3.6625381e-10 3.8117419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ 0.0 -0.0 -2e-07 ] [ 0.0 -1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 -3.204353268e-16 ] [ 0.0 -1.602176634e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }