{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6445763 -1.6525261 -0.8851172 ] [ -2.6281591 -1.9456534 2.6140422 ] [ 0.1701304 -0.2050797 0.1970106 ] [ 0.5898189 4.3528047 -1.3369829 ] [ 3.512786 -0.5495455 -0.5889527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.634901698981767e-09 -2.647638682681803e-09 -1.418114084507958e-09 ] [ -4.210775065762769e-09 -3.117280389660031e-09 4.188157298624598e-09 ] [ 2.725789493673523e-10 -3.285739007406778e-10 3.156457773697805e-10 ] [ 9.449940520859732e-10 6.973961925248358e-09 -2.142082744789384e-09 ] [ 5.628103603073549e-09 -8.804689521658464e-10 -9.436062466970362e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0984284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.457728926850275e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0587955 1.5069389 1.1562503 ] [ 1.970511 2.8798528 3.3627418 ] [ 0.772899 3.6229895 1.1774568 ] [ 2.8039962 4.8501756 1.8847777 ] [ 4.0899909 2.7341842 1.8632075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0587955e-10 1.5069389e-10 1.1562503e-10 ] [ 1.970511e-10 2.8798528e-10 3.3627418e-10 ] [ 7.72899e-11 3.6229895e-10 1.1774568e-10 ] [ 2.8039962e-10 4.8501756e-10 1.8847777e-10 ] [ 4.0899909e-10 2.7341842e-10 1.8632075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.73e-05 -4.9e-06 -2.77e-05 ] [ -5.9e-06 -1.86e-05 4.17e-05 ] [ -3.63e-05 2.7e-06 1.2e-06 ] [ 2.64e-05 3.02e-05 -3.16e-05 ] [ -1.6e-06 -9.4e-06 1.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.771765553984e-14 -7.850665441919999e-15 -4.438029239616e-14 ] [ -9.45284206272e-15 -2.980048514688e-14 6.681076508736e-14 ] [ -5.815901133504e-14 4.32587687616e-15 1.92261194496e-15 ] [ 4.229746278912e-14 4.838573394816e-14 -5.062878121728e-14 ] [ -2.56348259328e-15 -1.506046023552e-14 2.611547891904e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }