{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.716359 1.412699 2.394819 ] [ 3.01973 2.981726 2.588794 ] [ 1.169208 3.673412 1.754347 ] [ 3.934247 1.183557 2.830214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.716359e-10 1.412699e-10 2.394819e-10 ] [ 3.01973e-10 2.981726e-10 2.588794e-10 ] [ 1.169208e-10 3.673412e-10 1.754347e-10 ] [ 3.934247e-10 1.183557e-10 2.830214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1982162 -2.3223482 -0.1168654 ] [ 1.6789619 2.4373471 0.5692473 ] [ -1.8302609 1.7950718 -1.0062305 ] [ 2.3495152 -1.9100707 0.5538486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.521930603103817e-09 -3.720811991396963e-09 -1.872390116604403e-10 ] [ 2.689993503393948e-09 3.90506054039468e-09 9.120347155135239e-10 ] [ -2.932401223944367e-09 2.876022070617374e-09 -1.612158982235894e-09 ] [ 3.764338323654236e-09 -3.060270619615091e-09 8.873632783828109e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 7.2483784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.161318241119171e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.25724 -0.1344295 2.4534139 ] [ 4.3656057 4.842073 3.2943299 ] [ -0.4912518 5.031813 0.7204354 ] [ 5.7079501 -0.4880625 3.0999948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5724e-11 -1.344295e-11 2.4534139e-10 ] [ 4.3656057e-10 4.842073e-10 3.2943299e-10 ] [ -4.912518000000001e-11 5.031813e-10 7.204353999999999e-11 ] [ 5.7079501e-10 -4.880625e-11 3.0999948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }