{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8676389 1.057488 0.4411595 ] [ -1.2388519 -4.3328958 -0.2810904 ] [ 4.8181985 2.3173966 0.1706341 ] [ 0.2605151 -0.2054757 0.3449546 ] [ 0.0277772 1.1634869 -0.6756578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.196640674329463e-09 1.694282564335392e-09 7.068154427671229e-10 ] [ -1.984859567166504e-09 -6.942064408316737e-09 -4.503564709217136e-10 ] [ 7.719605054673848e-09 3.712878684231044e-09 2.733859679836194e-10 ] [ 4.173912060241733e-10 -3.292083653947938e-10 5.526781999108163e-10 ] [ 4.450398079794479e-11 1.864111525145095e-09 -1.082523139739845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.240722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.320309223568975e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8179343 2.2732003 0.336606 ] [ 2.7093889 0.7069791 2.1256045 ] [ 4.4031318 3.5603253 1.5596383 ] [ 4.2354165 2.4742601 5.592297 ] [ 4.2945866 1.9941034 3.3486382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8179343e-10 2.2732003e-10 3.36606e-11 ] [ 2.7093889e-10 7.069791e-11 2.1256045e-10 ] [ 4.4031318e-10 3.5603253e-10 1.5596383e-10 ] [ 4.2354165e-10 2.4742601e-10 5.592297e-10 ] [ 4.2945866e-10 1.9941034e-10 3.3486382e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 3.7e-06 7e-07 ] [ -7e-07 -2e-06 8e-07 ] [ -3e-06 -3.2e-06 -1.4e-06 ] [ 2e-07 3e-07 1.3e-06 ] [ 4e-07 1.1e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.9667475654e-15 5.9280535458e-15 1.1215236438e-15 ] [ -1.1215236438e-15 -3.204353268e-15 1.2817413072e-15 ] [ -4.806529901999999e-15 -5.1269652288e-15 -2.2430472876e-15 ] [ 3.204353268e-16 4.806529901999999e-16 2.0828296242e-15 ] [ 6.408706536e-16 1.7623942974e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }