{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3115022e-10 -3.7776275e-10 -3.0733964e-10 ] [ -3.9129176e-10 8.092126e-11 5.6671643e-10 ] [ -2.649085100000001e-10 6.2130962e-10 -2.8060702e-10 ] [ 7.4089005e-10 -1.7114211e-10 -1.9578275e-10 ] [ 5.7546531e-10 -5.391679000000001e-11 7.8397019e-10 ] [ 6.0997423e-10 7.475852100000001e-10 1.8697525e-10 ] ] "source-value" [ [ -2.3115022 -3.7776275 -3.0733964 ] [ -3.9129176 0.8092126 5.6671643 ] [ -2.6490851 6.2130962 -2.8060702 ] [ 7.4089005 -1.7114211 -1.9578275 ] [ 5.7546531 -0.5391679 7.8397019 ] [ 6.0997423 7.4758521 1.8697525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ -1e-07 0.0 -0.0 ] [ -5e-07 -0.0 -3e-07 ] [ 2e-07 1e-07 0.0 ] [ 1e-07 -2e-07 2e-07 ] [ 5e-07 3e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.865300905204186e-31 "source-value" 3.036682e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.767157698169534e-08 -1.979982028505192e-08 -2.045693011494736e-08 ] [ -2.639779445594962e-08 -5.164925557236615e-09 2.006136360207286e-08 ] [ -1.386618224126246e-08 1.86053376928399e-08 -1.339942573394297e-08 ] [ 2.445479657588422e-08 -1.847303956055396e-08 -1.812292183166403e-08 ] [ 1.65638722807074e-08 -7.539134214330097e-09 3.368153691039433e-08 ] [ 1.691688498253346e-08 3.237158208455035e-08 -1.763622992130492e-09 ] ] "source-value" [ [ -11.0297309 -12.3580759 -12.7682116 ] [ -16.4762075 -3.223693 12.5213184 ] [ -8.6545903 11.6125385 -8.3632638 ] [ 15.2634836 -11.5299645 -11.3114382 ] [ 10.338356 -4.7055575 21.022362 ] [ 10.5586892 20.2047525 -1.1007669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.039417029322803e-17 "source-value" 127.2904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.192407e-11 3.679632e-11 2.084149e-11 ] [ 7.009294e-11 9.640354e-11 2.373703e-10 ] [ 5.234459e-11 2.737555e-10 2.48489e-13 ] [ 2.754814e-10 6.958427e-11 7.664459e-11 ] [ 2.641472e-10 1.152124e-10 2.712512e-10 ] [ 2.849889e-10 2.552424e-10 1.475764e-10 ] ] "source-value" [ [ 0.9192407 0.3679632 0.2084149 ] [ 0.7009294 0.9640354 2.373703 ] [ 0.5234459 2.737555 0.00248489 ] [ 2.754814 0.6958427 0.7664459 ] [ 2.641472 1.152124 2.712512 ] [ 2.849889 2.552424 1.475764 ] ] } "instance-id" 1 }