{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3799278 -4.3408773 -2.1583025 ] [ 7.0977736 -4.9343999 3.5306374 ] [ 1.2821543 9.2752772 -1.3723349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.342612440515198e-08 -6.954852123821428e-09 -3.457981806114192e-09 ] [ 1.137188692165145e-08 -7.905780157457857e-09 5.656704698802098e-09 ] [ 2.054237643718189e-09 1.486063228127929e-08 -2.198722892687906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.56366099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.030844602349827e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.7434824 1.6628444 1.4116394 ] [ 3.8549074 2.5123444 2.0037398 ] [ 3.9199562 4.8228151 1.5703367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7434824e-10 1.6628444e-10 1.4116394e-10 ] [ 3.8549074e-10 2.5123444e-10 2.0037398e-10 ] [ 3.9199562e-10 4.8228151e-10 1.5703367e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 5.1e-06 -5.2e-06 ] [ 2.02e-05 -2.45e-05 1.21e-05 ] [ -8.5e-06 1.94e-05 -6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.874546646336e-14 8.17110076608e-15 -8.33131842816e-15 ] [ 3.236396774016e-14 -3.92533272096e-14 1.938633711168e-14 ] [ -1.36185012768e-14 3.108222644352e-14 -1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }