{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0879571 1.0160877 -0.9930221 ] [ 7.1531316 -0.5824909 -2.840904 ] [ -1.3351346 0.3541879 -3.560402 ] [ -1.3291465 -4.5772577 0.8328344 ] [ -2.4008933 3.7894731 6.5614936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.345276050853368e-09 1.627951957622444e-09 -1.59099679255772e-09 ] [ 1.14605802150257e-08 -9.332533018087508e-10 -4.551629970737203e-09 ] [ -2.13912144174116e-09 5.674715727502483e-10 -5.704392845049561e-09 ] [ -2.129527447918147e-09 -7.33357527431678e-09 1.334347804677995e-09 ] [ -3.846655114295361e-09 6.071405205970501e-09 1.051267164344883e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8161976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.252292905827307e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3105423 3.9522913 2.1780996 ] [ 5.7649286 2.5468521 2.0512223 ] [ 3.5095592 2.3688326 0.8320037 ] [ 4.0549622 0.6960307 2.7052745 ] [ 3.8908297 3.0435849 3.7381958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3105423e-10 3.9522913e-10 2.1780996e-10 ] [ 5.764928600000001e-10 2.5468521e-10 2.0512223e-10 ] [ 3.5095592e-10 2.3688326e-10 8.320037e-11 ] [ 4.054962200000001e-10 6.960307e-11 2.7052745e-10 ] [ 3.8908297e-10 3.0435849e-10 3.7381958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.57e-05 1.32e-05 -2.7e-06 ] [ 1.4e-05 -2.3e-06 -4.5e-06 ] [ 9e-07 1.4e-06 1.7e-06 ] [ 2.4e-06 -1.06e-05 3.6e-06 ] [ -1.6e-06 -1.7e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.515417294656e-14 2.114873139456e-14 -4.32587687616e-15 ] [ 2.24304726912e-14 -3.68500622784e-15 -7.2097947936e-15 ] [ 1.44195895872e-15 2.24304726912e-15 2.72370025536e-15 ] [ 3.84522388992e-15 -1.698307218048e-14 5.76783583488e-15 ] [ -2.56348259328e-15 -2.72370025536e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }