{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4513036 -0.1749479 -0.5133292 ] [ -1.2381973 0.1494104 0.5337824 ] [ -0.2131062 0.0255375 -0.0204532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.325244697602875e-09 -2.802974352380563e-10 -8.224440430139675e-10 ] [ -1.983810765997684e-09 2.393818497843763e-10 8.552136818745139e-10 ] [ -3.41433771387529e-10 4.091558545368001e-11 -3.276963886054656e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4332456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.190937231698447e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3640642 2.8953287 2.5468078 ] [ 4.5122795 2.6358116 1.4328065 ] [ 4.3964063 2.6535567 3.8637396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3640642e-10 2.8953287e-10 2.5468078e-10 ] [ 4.5122795e-10 2.6358116e-10 1.4328065e-10 ] [ 4.3964063e-10 2.6535567e-10 3.8637396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 3e-07 ] [ 2e-07 -0.0 -1e-07 ] [ -3e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }