{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4675642 -0.5993878 -1.3538508 ] [ 1.2448608 0.2934422 0.6763787 ] [ 1.2227034 0.3059456 0.6774721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.953473671563055e-09 -9.603251199527464e-10 -2.169108099811376e-09 ] [ 1.994486869910385e-09 4.701462323961177e-10 1.083678139947097e-09 ] [ 1.958986801652671e-09 4.901788875566285e-10 1.08542995986428e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8209269 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.121799748965819e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4995764 0.4853733 0.0869813 ] [ 2.7216392 0.4143096 0.8536235 ] [ 3.1014076 2.2099603 2.3239187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.995764e-11 4.853733e-11 8.69813e-12 ] [ 2.7216392e-10 4.143096e-11 8.536235e-11 ] [ 3.1014076e-10 2.2099603e-10 2.3239187e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 9e-07 9e-07 ] [ 8e-07 -6e-07 -1e-07 ] [ -1.2e-06 -4e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.44195895872e-15 1.44195895872e-15 ] [ 1.28174129664e-15 -9.6130597248e-16 -1.6021766208e-16 ] [ -1.92261194496e-15 -6.408706483200001e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }