{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126943e-10 3.6987846e-10 2.1513148e-10 ] [ 2.2432579e-10 3.1290716e-10 4.2140532e-10 ] [ 4.112546e-10 2.0016143e-10 3.3796253e-10 ] [ 5.214863900000001e-10 4.0420772e-10 3.0910078e-10 ] [ 3.3456462e-10 5.1696083e-10 3.9259729e-10 ] ] "source-value" [ [ 3.126943 3.6987846 2.1513148 ] [ 2.2432579 3.1290716 4.2140532 ] [ 4.112546 2.0016143 3.3796253 ] [ 5.2148639 4.0420772 3.0910078 ] [ 3.3456462 5.1696083 3.9259729 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.09396327242688e-12 -5.5611550507968e-13 8.22909955975296e-12 ] [ -1.47592510308096e-12 8.272037893190401e-13 -1.33204964253312e-12 ] [ -3.2091597714624e-13 -2.779776437088e-13 -2.69261802891648e-12 ] [ -1.65152366072064e-12 1.253703205776e-12 -1.05150851623104e-12 ] [ 3.5440146852096e-13 -1.24681384630656e-12 -3.15292337207232e-12 ] ] "source-value" [ [ 0.0019311 -0.0003471 0.0051362 ] [ -0.0009212 0.0005163 -0.0008314 ] [ -0.0002003 -0.0001735 -0.0016806 ] [ -0.0010308 0.0007825 -0.0006563 ] [ 0.0002212 -0.0007782 -0.0019679 ] ] } "species" { "source-value" [ "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" -3.22560130794505e-18 "source-value" -20.13262 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.196210679746492e-09 1.673286987066939e-09 5.154644069425617e-09 ] [ 3.278139242823675e-09 -3.290992544546381e-10 -2.400811357922907e-09 ] [ -2.288453274988796e-09 2.902629898411985e-09 3.995059447497216e-10 ] [ 4.072725760278807e-09 -5.163336838899429e-09 -3.752948289839307e-09 ] [ -7.258622247642515e-09 9.165190476574808e-10 5.996096335868755e-10 ] ] "source-value" [ [ 1.3707669 1.0443836 3.2172758 ] [ 2.0460536 -0.2054076 -1.4984686 ] [ -1.4283402 1.8116791 0.249352 ] [ 2.5419955 -3.2227014 -2.3424061 ] [ -4.5304757 0.5720462 0.3742469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.000973422008634e-18 "source-value" -18.730603 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }