{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3126375 0.0087903 4.180164 ] [ 0.6829998 0.5771373 -1.1448536 ] [ -3.9956373 -0.5859275 -3.0353104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.30743035568536e-09 1.408361314981824e-11 6.697361031909812e-09 ] [ 1.094286311571076e-09 9.246758890516358e-10 -1.834257672158715e-09 ] [ -6.401716667256436e-09 -9.38759341983792e-10 -4.863103359751096e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0995552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.966034876319068e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9328315 3.4620104 2.579151 ] [ 5.0532491 4.9861932 2.5004614 ] [ 3.0061604 4.1948054 2.6586687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.328315000000001e-11 3.4620104e-10 2.579151e-10 ] [ 5.0532491e-10 4.9861932e-10 2.5004614e-10 ] [ 3.0061604e-10 4.1948054e-10 2.6586687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.001859 0.0004446 0.0008122 ] [ 0.0020757 0.0005873 0.00059 ] [ -0.0039347 -0.0010319 -0.0014021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.9784463380672e-12 7.1232772560768e-13 1.30128785141376e-12 ] [ 3.32563801179456e-12 9.4095832939584e-13 9.45284206272e-13 ] [ -6.304084349861761e-12 -1.65328605500352e-12 -2.246411840023681e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055939494761417e-19 } }