{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.159333 -0.323087 0.8567156 ] [ -1.3219007 0.5006963 -1.0577192 ] [ 0.1625677 -0.1776092 0.2010036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.857456243625122e-09 -5.17642442149158e-10 1.37260971630329e-09 ] [ -2.117918414008244e-09 8.022039125902541e-10 -1.694652987573173e-09 ] [ 2.604621703831218e-10 -2.845613102234327e-10 3.220432712698824e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.716919027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.557337450845296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6987437 0.6374238 1.1338549 ] [ 2.7442285 0.4970037 2.3828075 ] [ 2.322362 2.3992014 0.9802117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.987437e-11 6.374238e-11 1.1338549e-10 ] [ 2.7442285e-10 4.970037e-11 2.3828075e-10 ] [ 2.322362e-10 2.3992014e-10 9.802117e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 -2.6e-06 5.6e-06 ] [ -8.2e-06 -2.6e-06 -3e-06 ] [ 1.1e-06 5.2e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.13754541014e-14 -4.165659248399999e-15 8.972189150399999e-15 ] [ -1.31378483988e-14 -4.165659248399999e-15 -4.806529901999999e-15 ] [ 1.7623942974e-15 8.331318496799998e-15 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }