{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0143502 1.6494026 -1.0953912 ] [ 2.1348635 -1.6691454 0.7340018 ] [ -3.1492137 0.0197428 0.3613894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.625168175743804e-09 2.642634284006734e-09 -1.755010171270057e-09 ] [ 3.42042838829926e-09 -2.674265736595864e-09 1.176000523585118e-09 ] [ -5.045596564043065e-09 3.163145258913024e-11 5.790096476849396e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0151374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.6373125131797e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6636979 1.7739716 2.6472828 ] [ 2.3040806 3.8218993 1.4790219 ] [ 4.5149555 2.9619991 1.7255433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6636979e-10 1.7739716e-10 2.6472828e-10 ] [ 2.3040806e-10 3.821899300000001e-10 1.4790219e-10 ] [ 4.5149555e-10 2.9619991e-10 1.7255433e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -9.6e-06 6e-06 ] [ -2.8e-06 7.6e-06 -4.2e-06 ] [ 5.7e-06 2e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 -1.538089555968e-14 9.6130597248e-15 ] [ -4.48609453824e-15 1.217654231808e-14 -6.72914180736e-15 ] [ 9.13240673856e-15 3.2043532416e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }