{ "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" [ [ 1.360904 2.079516 2.545996 ] [ 2.785203 1.562136 0.9928171 ] [ 1.864981 3.2361 0.579935 ] [ 3.677678 3.8342 1.569401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.360904e-10 2.079516e-10 2.545996e-10 ] [ 2.785203e-10 1.562136e-10 9.928171000000001e-11 ] [ 1.864981e-10 3.2361e-10 5.79935e-11 ] [ 3.677678e-10 3.8342e-10 1.569401e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.482642 -1.9184875 5.7662475 ] [ 4.455675 -9.4048398 -1.674242 ] [ -4.8786078 6.7183593 -5.3761293 ] [ 4.9055748 4.604968 1.2841238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.181984211816154e-09 -3.07375581979704e-09 9.238546934246449e-09 ] [ 7.138778314883041e-09 -1.506821444992935e-08 -2.682431389961434e-09 ] [ -7.816391359212522e-09 1.076399820059426e-08 -8.61350867485787e-09 ] [ 7.859597256145636e-09 7.377972069132135e-09 2.057393130572855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.440809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.308430494838227e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1086279 1.8654478 1.917813 ] [ 3.3411954 1.3753249 1.7219792 ] [ 1.5031876 3.9806511 1.1220954 ] [ 3.7357551 3.4905282 0.9262615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1086279e-10 1.8654478e-10 1.917813e-10 ] [ 3.3411954e-10 1.3753249e-10 1.7219792e-10 ] [ 1.5031876e-10 3.9806511e-10 1.1220954e-10 ] [ 3.7357551e-10 3.4905282e-10 9.262615e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 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" [ [ 1.6021766208e-16 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" -6.5960346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056801242610788e-18 } }