{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4587158 1.0377853 0.3245601 ] [ 0.4552066 0.2071522 -0.4453043 ] [ -0.9139224 -1.2449375 0.1207442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.349437303515686e-10 1.662715345069914e-09 5.200026042645101e-10 ] [ 7.293213721538573e-10 3.318944117872858e-10 -7.134561386017094e-10 ] [ -1.464265102505426e-09 -1.9946097568572e-09 1.934535343371993e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3302465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.335643083801027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9085371 0.0368816 -0.1655195 ] [ 0.0998867 2.0109968 2.810182 ] [ 1.3614169 1.9231918 0.9587025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.085371e-11 3.68816e-12 -1.655195e-11 ] [ 9.98867e-12 2.0109968e-10 2.810182e-10 ] [ 1.3614169e-10 1.9231918e-10 9.587025e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.14e-05 -8.8e-06 7.8e-06 ] [ -6.3e-06 -1.35e-05 -3.7e-06 ] [ 1.77e-05 2.23e-05 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.826481347712e-14 -1.409915426304e-14 1.249697764224e-14 ] [ -1.009371271104e-14 -2.16293843808e-14 -5.928053496960001e-15 ] [ 2.835852618816e-14 3.572853864384e-14 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }