{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6082602 1.065589 -0.6323922 ] [ 0.0591119 -0.2151449 -0.3149092 ] [ -0.667372 -0.8504441 0.9473014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.745402718031321e-10 1.707261783181651e-09 -1.013203998016278e-09 ] [ 9.470770419106752e-11 -3.447001288643539e-10 -5.045401579148314e-10 ] [ -1.069247815776538e-09 -1.362561654317297e-09 1.517744155931109e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2889572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.87166695345183e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4305381 5.7574421 1.783966 ] [ 2.0266659 3.391727 0.8851619 ] [ 1.257776 4.0127289 3.2496347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4305381e-10 5.7574421e-10 1.783966e-10 ] [ 2.0266659e-10 3.391727e-10 8.851618999999999e-11 ] [ 1.257776e-10 4.0127289e-10 3.2496347e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 1.03e-05 1e-06 ] [ 1.7e-06 -1.04e-05 -1.24e-05 ] [ -4.6e-06 1e-07 1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 1.650241919424e-14 1.6021766208e-15 ] [ 2.72370025536e-15 -1.666263685632e-14 -1.986699009792e-14 ] [ -7.370012455680001e-15 1.6021766208e-16 1.826481347712e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }