{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.15037e-12 6.399413000000001e-11 2.5214944e-10 ] [ 3.463899e-11 1.1788262e-10 2.472472e-11 ] [ 1.384608e-10 2.5820881e-10 1.9576029e-10 ] [ 2.6832935e-10 1.0508137e-10 5.609957e-11 ] [ 2.3487322e-10 5.147614000000001e-11 2.835589e-10 ] ] "source-value" [ [ 0.0115037 0.6399413 2.5214944 ] [ 0.3463899 1.1788262 0.2472472 ] [ 1.384608 2.5820881 1.9576029 ] [ 2.6832935 1.0508137 0.5609957 ] [ 2.3487322 0.5147614 2.835589 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.72825914809088e-12 3.6465539889408e-13 -2.00207990535168e-12 ] [ 5.46149966498304e-12 -2.04309562684416e-12 2.95825891264512e-12 ] [ 1.59048073146816e-12 1.0205865074496e-13 -5.769438011500801e-13 ] [ -7.9171557716832e-12 1.4876209924128e-12 2.20010893568256e-12 ] [ -6.86308377285888e-12 8.892080245440001e-14 -2.57918392416384e-12 ] ] "source-value" [ [ 0.0048236 0.0002276 -0.0012496 ] [ 0.0034088 -0.0012752 0.0018464 ] [ 0.0009927 6.37e-05 -0.0003601 ] [ -0.0049415 0.0009285 0.0013732 ] [ -0.0042836 5.55e-05 -0.0016098 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.137298765279895e-09 1.726645076157752e-09 -2.376795371247764e-10 ] [ 1.002768861467345e-09 -3.190495214918391e-09 -3.600825304700575e-09 ] [ 7.65808381209984e-12 1.330279397584798e-09 4.12248359828502e-09 ] [ -3.148345953466694e-10 9.286677121023591e-10 -4.921121219325844e-09 ] [ 3.441706575564781e-09 -7.950971311441805e-10 4.637142623083838e-09 ] ] "source-value" [ [ -2.5822988 1.0776871 -0.1483479 ] [ 0.6258791 -1.9913505 -2.2474584 ] [ 0.0047798 0.8302951 2.5730519 ] [ -0.1965043 0.5796288 -3.0715223 ] [ 2.1481443 -0.4962606 2.8942768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.826185906343124e-18 "source-value" -11.398156 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }