{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.52905e-12 1.5405039e-10 2.370805e-10 ] [ 7.643412000000001e-11 2.48442e-10 1.87889e-12 ] [ 1.6727278e-10 9.95846e-12 6.642234000000001e-11 ] [ 2.8176174e-10 3.5648586e-10 1.0261287e-10 ] [ 2.6785067e-10 1.5840332e-10 2.5929976e-10 ] ] "source-value" [ [ 0.0552905 1.5405039 2.370805 ] [ 0.7643412 2.48442 0.0187889 ] [ 1.6727278 0.0995846 0.6642234 ] [ 2.8176174 3.5648586 1.0261287 ] [ 2.6785067 1.5840332 2.5929976 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.22213740209088e-12 -5.078899887936001e-13 1.457452006643136e-11 ] [ 5.78337694810176e-12 1.268379143622528e-11 -1.206214690735488e-11 ] [ 3.97291736659776e-12 -1.6238060051808e-11 2.90218273091712e-12 ] [ -2.70014825903424e-12 5.14506978237504e-12 3.2932740440544e-12 ] [ -3.8340086535744e-12 -1.08275096033664e-12 -8.707669716385922e-12 ] ] "source-value" [ [ -0.0020111 -0.000317 0.0090967 ] [ 0.0036097 0.0079166 -0.0075286 ] [ 0.0024797 -0.010135 0.0018114 ] [ -0.0016853 0.0032113 0.0020555 ] [ -0.002393 -0.0006758 -0.0054349 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.544134387971895e-18 "source-value" -15.879238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.036094115011264e-11 1.127897093157542e-10 1.33527322189417e-10 ] [ -9.565181175882921e-08 -9.331536304011708e-09 -3.649483216413076e-08 ] [ 3.076818380407699e-09 -1.521236884942687e-08 2.084310178455281e-09 ] [ 9.324171162172956e-08 3.87595530377063e-08 1.377646259354493e-08 ] [ -6.870793446758169e-10 -1.432843759358348e-08 2.050053206994114e-08 ] ] "source-value" [ [ 0.0127083 0.0703978 0.0833412 ] [ -59.7011656 -5.8242869 -22.7782828 ] [ 1.920399 -9.4948139 1.3009241 ] [ 58.1968994 24.1918104 8.5985917 ] [ -0.4288412 -8.9431074 12.7954258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.60870468944145e-19 "source-value" 1.0040745 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }