{ "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" [ [ 7.4838959 -0.8910451 4.3786777 ] [ -1.0995213 0.152447 12.9832944 ] [ -6.3843746 0.7385981 -17.3619721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.199052304348098e-08 -1.427611627298398e-09 7.015415040958316e-09 ] [ -1.761627320931623e-09 2.442470193110976e-10 2.080153074864356e-08 ] [ -1.022889572254935e-08 1.183364607987301e-09 -2.781694578960188e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2647862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.026410879950473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7953596 2.9651863 3.5723734 ] [ 5.6770057 2.4962808 1.5723198 ] [ 3.8003846 2.7232299 2.6986608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7953596e-10 2.9651863e-10 3.5723734e-10 ] [ 5.6770057e-10 2.4962808e-10 1.5723198e-10 ] [ 3.8003846e-10 2.7232299e-10 2.6986608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0034726 -0.000417 -0.0002305 ] [ 0.0036705 -0.0004417 -0.0008325 ] [ -0.0071431 0.0008588 0.001063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.563718533390081e-12 -6.681076508736001e-13 -3.693017110944e-13 ] [ 5.8807892866464e-12 -7.076814134073601e-13 -1.333812036816e-12 ] [ -1.144450782003648e-11 1.37594928194304e-12 1.7031137479104e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055881335750082e-19 } }