{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9963398 -5.859639 6.3837718 ] [ -9.9433681 9.4072553 0.1525701 ] [ 8.9232678 -10.7104375 -9.9543008 ] [ 7.0220739 7.6660846 2.0008933 ] [ -0.0056339 -0.5032633 1.4170655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.607195517084232e-09 -9.388176689475125e-09 1.022793001474812e-08 ] [ -1.593103203308098e-08 1.507208463173266e-08 2.444442492670434e-10 ] [ 1.429665116808458e-08 -1.716001270241737e-08 -1.594854814956751e-08 ] [ 1.125060272480125e-08 1.228242162038724e-08 3.205784492387151e-09 ] [ -9.026502938292599e-12 -8.063167000097321e-10 2.270389232947527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6849623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.506137128230897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0129189 0.2308295 1.7076661 ] [ 0.0808909 2.561921 0.806893 ] [ 1.7103961 0.8409994 0.2085864 ] [ 2.542782 2.8944129 0.9950112 ] [ 1.7668781 1.5646753 2.8657717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.29189e-12 2.308295e-11 1.7076661e-10 ] [ 8.089090000000001e-12 2.561921e-10 8.06893e-11 ] [ 1.7103961e-10 8.409994e-11 2.085864e-11 ] [ 2.542782e-10 2.8944129e-10 9.950112e-11 ] [ 1.7668781e-10 1.5646753e-10 2.8657717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.9740531 -0.693269 1.6780721 ] [ -1.4278477 1.2638004 -0.2505033 ] [ 1.393424 -1.8770565 -2.4124153 ] [ 1.1627809 1.5748004 0.7405787 ] [ -0.1543041 -0.2682754 0.2442678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.560605117095265e-09 -1.110739392876546e-09 2.688567908787311e-09 ] [ -2.287664221850641e-09 2.024831470919853e-09 -4.013505339998921e-10 ] [ 2.232511374054816e-09 -3.007376064997821e-09 -3.8651154251641e-09 ] [ 1.86298038844149e-09 2.523108404093853e-09 1.186537888778096e-09 ] [ -2.472224235503994e-10 -4.298245773570036e-10 3.913601615985851e-10 ] ] } "relaxed-potential-energy" { "source-value" -9.9244928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.590079046846123e-18 } }