{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7970955e-10 1.7747084e-10 -2.1262223e-10 ] [ 2.7099361e-10 2.6436087e-10 8.621358799999999e-10 ] [ -2.6728996e-10 2.7975748e-10 3.6189781e-10 ] [ 1.548651e-10 -3.2177049e-10 3.4024595e-10 ] [ 4.720192100000001e-10 6.5075617e-10 2.67774e-10 ] [ 8.056097100000001e-10 1.209711e-11 4.129646e-10 ] ] "source-value" [ [ 1.7970955 1.7747084 -2.1262223 ] [ 2.7099361 2.6436087 8.6213588 ] [ -2.6728996 2.7975748 3.6189781 ] [ 1.548651 -3.2177049 3.4024595 ] [ 4.7201921 6.5075617 2.67774 ] [ 8.0560971 0.1209711 4.129646 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 0.0 3.2043532416e-16 ] [ -4.8065298624e-16 0.0 -3.2043532416e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ 3e-07 -0.0 2e-07 ] [ -3e-07 0.0 -2e-07 ] [ -4e-07 -2e-07 -0.0 ] [ 1e-07 2e-07 2e-07 ] [ 4e-07 2e-07 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.459740655439785e-31 "source-value" 2.7835512e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.280670541835598e-09 9.759827114148383e-10 -1.182718914787352e-08 ] [ -1.102813896635284e-09 3.286963711215718e-09 1.278888989667289e-08 ] [ -1.260252519279441e-08 2.104468764698187e-09 8.833331633108506e-10 ] [ -1.837579945599606e-09 -1.286447594333003e-08 -6.713868257633914e-10 ] [ 5.486537519906929e-09 1.088142012295607e-08 -2.830503752167459e-09 ] [ 1.233705205695797e-08 -4.38435936695478e-09 1.656856826038297e-09 ] ] "source-value" [ [ -1.4234826 0.6091605 -7.3819509 ] [ -0.6883223 2.0515614 7.9821973 ] [ -7.8658776 1.3135061 0.5513332 ] [ -1.1469272 -8.0293744 -0.4190467 ] [ 3.4244274 6.7916483 -1.7666615 ] [ 7.7001823 -2.7365019 1.0341287 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.554626000680657e-18 "source-value" 40.910758 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.164327e-10 2.183765e-10 1.328393e-10 ] [ 2.70587e-10 2.068279e-10 5.162644000000001e-10 ] [ 8.559813e-11 1.907046e-10 3.441903e-10 ] [ 2.386273e-10 2.061938e-11 3.516969e-10 ] [ 3.489815e-10 3.035472e-10 2.979319e-10 ] [ 4.556806e-10 1.225964e-10 3.894732e-10 ] ] "source-value" [ [ 2.164327 2.183765 1.328393 ] [ 2.70587 2.068279 5.162644 ] [ 0.8559813 1.907046 3.441903 ] [ 2.386273 0.2061938 3.516969 ] [ 3.489815 3.035472 2.979319 ] [ 4.556806 1.225964 3.894732 ] ] } "instance-id" 1 }