{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9263263 -1.6273049 -4.0232173 ] [ -0.7732103 -2.3183251 4.334579 ] [ 2.6995366 3.94563 -0.3113618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.086314961892167e-09 -2.607229865693282e-09 -6.445904698458099e-09 ] [ -1.238819465621754e-09 -3.714366274633822e-09 6.944761134810642e-09 ] [ 4.325134427513921e-09 6.321596140327104e-09 -4.988565965702054e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7806325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.057241003336656e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6303265 2.41245 0.4275535 ] [ 0.9742257 2.2777406 2.6651126 ] [ 1.9175879 3.9599914 1.4721399 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.303265e-11 2.41245e-10 4.275535e-11 ] [ 9.742257e-11 2.2777406e-10 2.6651126e-10 ] [ 1.9175879e-10 3.9599914e-10 1.4721399e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 2.9e-06 -3e-07 ] [ -7e-07 -1.9e-06 3.4e-06 ] [ -1.3e-06 -1e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 4.646312200320001e-15 -4.8065298624e-16 ] [ -1.12152363456e-15 -3.04413557952e-15 5.44740051072e-15 ] [ -2.08282960704e-15 -1.6021766208e-15 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0727957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.525338051834771e-19 } }