{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4785693e-10 1.9446841e-10 1.7960487e-10 ] [ 1.4526571e-10 4.0380732e-10 7.184203e-11 ] [ 2.2008842e-10 3.7782673e-10 3.0849661e-10 ] [ 3.5811995e-10 2.8416297e-10 1.2298431e-10 ] [ 3.3433119e-10 5.1616827e-10 1.5595061e-10 ] ] "source-value" [ [ 1.4785693 1.9446841 1.7960487 ] [ 1.4526571 4.0380732 0.7184203 ] [ 2.2008842 3.7782673 3.0849661 ] [ 3.5811995 2.8416297 1.2298431 ] [ 3.3433119 5.1616827 1.5595061 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.72642103136e-13 -4.07721906461184e-12 7.5334344710016e-13 ] [ -1.6598549791488e-12 1.78658714985408e-12 7.1312881391808e-13 ] [ -6.633011210111999e-14 1.90755148472448e-12 -3.7098399654624e-12 ] [ -1.1663845799424e-12 4.6086610497312e-12 1.28622739117824e-12 ] [ 2.4200877857184e-12 -4.22542040203584e-12 9.573005309280002e-13 ] ] "source-value" [ [ 0.000295 -0.0025448 0.0004702 ] [ -0.001036 0.0011151 0.0004451 ] [ -4.14e-05 0.0011906 -0.0023155 ] [ -0.000728 0.0028765 0.0008028 ] [ 0.0015105 -0.0026373 0.0005975 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.826362425869294e-09 4.373877126413195e-09 4.519692181978176e-11 ] [ -6.5872258088194e-10 -2.250195059678375e-09 6.781689996168998e-10 ] [ -1.742759608392096e-10 -2.399010190965804e-09 -3.186292224989046e-09 ] [ -4.20097022549646e-09 6.58510612915008e-11 1.857979338988618e-09 ] [ 1.207606341348315e-09 2.094770629394823e-10 6.049469645637465e-10 ] ] "source-value" [ [ 2.3882276 2.7299594 0.0282097 ] [ -0.4111423 -1.4044613 0.4232798 ] [ -0.1087745 -1.4973444 -1.9887272 ] [ -2.6220394 0.041101 1.1596595 ] [ 0.7537286 0.1307453 0.3775782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.244500743581669e-18 "source-value" -20.250581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }