{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5528663 -10.0615782 -12.5314518 ] [ -2.9196735 2.2614901 0.2165453 ] [ -1.4555431 5.3315683 14.498688 ] [ -2.6018069 -4.3963386 2.0791457 ] [ 8.5298898 6.8648584 -4.2629272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.487966101586034e-09 -1.612042549320378e-08 -2.007759926405724e-08 ] [ -4.677832660608999e-09 3.623306596242323e-09 3.469438198625202e-10 ] [ -2.332037144599926e-09 8.5421141528351e-09 2.322945913725619e-08 ] [ -4.168554221359974e-09 -7.043710980072272e-09 3.331158659221574e-09 ] [ 1.366639012815493e-08 1.099871572419862e-08 -6.829962352283044e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5032851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.215058163460353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4815068 0.7844101 -0.1464477 ] [ -0.2825176 2.4079586 0.8347803 ] [ 1.5594789 2.2489144 2.6492379 ] [ 1.5710825 -0.3027912 2.2030945 ] [ 3.2728802 2.4448412 0.7162989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4815068e-10 7.844101e-11 -1.464477e-11 ] [ -2.825176e-11 2.407958600000001e-10 8.347803e-11 ] [ 1.5594789e-10 2.2489144e-10 2.6492379e-10 ] [ 1.5710825e-10 -3.027912e-11 2.2030945e-10 ] [ 3.2728802e-10 2.4448412e-10 7.162989e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-05 7e-07 -1.6e-05 ] [ 2.24e-05 -1.66e-05 9.5e-06 ] [ -1.01e-05 1.29e-05 5.3e-06 ] [ -7.7e-06 -3e-06 2.6e-06 ] [ 6.3e-06 5.9e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-14 1.1215236438e-15 -2.5634826144e-14 ] [ 3.588875660159999e-14 -2.65961321244e-14 1.5220678023e-14 ] [ -1.61819840034e-14 2.06680785786e-14 8.4915361602e-15 ] [ -1.23367600818e-14 -4.806529901999999e-15 4.165659248399999e-15 ] [ 1.00937127942e-14 9.452842140600001e-15 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }