{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9289007 -1.5424859 -2.7716992 ] [ -2.087772 -0.6871911 2.9518121 ] [ 2.5823191 -1.6097168 1.5895178 ] [ 1.6841076 -0.163106 -3.6006443 ] [ -0.249754 4.0024997 1.8310136 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.090439605384755e-09 -2.471334846893647e-09 -4.440751658130063e-09 ] [ -3.344979487960858e-09 -1.101001514441835e-09 4.729324335614552e-09 ] [ 4.137331289465297e-09 -2.57905062306899e-09 2.54668825750545e-09 ] [ 2.698237823631598e-09 -2.613246199122048e-10 -5.768868117276782e-09 ] [ -4.001500197512832e-10 6.412711444099015e-09 2.933607182286843e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.488483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.840657887105825e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7285649 -0.8209933 -1.0907802 ] [ -0.741012 0.2578321 4.3023617 ] [ 4.5531976 -0.5112127 3.0252216 ] [ 3.8556373 2.1432071 -1.7605603 ] [ 1.819541 4.8266125 2.5872721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.285649e-11 -8.209933000000001e-11 -1.0907802e-10 ] [ -7.41012e-11 2.578321e-11 4.3023617e-10 ] [ 4.5531976e-10 -5.112127e-11 3.0252216e-10 ] [ 3.8556373e-10 2.1432071e-10 -1.7605603e-10 ] [ 1.819541e-10 4.826612500000001e-10 2.5872721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }