{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2116139 1.7734536 -2.9807268 ] [ -1.6154508 -2.3474941 3.8930266 ] [ 0.4038369 0.5740404 -0.9122998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.941219480009612e-09 2.841385919403182e-09 -4.77565083129759e-09 ] [ -2.588237525136607e-09 -3.761100195472859e-09 6.237316254060464e-09 ] [ 6.470180451269945e-10 9.197141158520135e-10 -1.461665422762873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9950399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.605112847677695e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.650089 0.4261636 2.2870081 ] [ 1.7401841 1.8109296 0.6085286 ] [ 2.4195172 1.9640881 2.9405291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.50089e-11 4.261636e-11 2.2870081e-10 ] [ 1.7401841e-10 1.8109296e-10 6.085286e-11 ] [ 2.4195172e-10 1.9640881e-10 2.9405291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }