{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.639921000000001e-11 2.2190438e-10 -1.210007e-11 ] [ -3.862554e-11 3.1262838e-10 1.9366162e-10 ] [ 2.1668301e-10 5.519775e-11 3.649537e-11 ] [ 2.4537344e-10 3.560585e-11 2.7433994e-10 ] [ 2.0022741e-10 2.5932899e-10 1.855717e-10 ] ] "source-value" [ [ 0.4639921 2.2190438 -0.1210007 ] [ -0.3862554 3.1262838 1.9366162 ] [ 2.1668301 0.5519775 0.3649537 ] [ 2.4537344 0.3560585 2.7433994 ] [ 2.0022741 2.5932899 1.855717 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.43570754564352e-12 1.21332835493184e-12 -7.5526605904512e-13 ] [ -3.635338752595201e-13 1.5677298234528e-12 -1.9850968331712e-13 ] [ 2.71120327771776e-12 -9.774879563500801e-13 -5.70647247030336e-12 ] [ -1.986699009792e-14 3.04381514419584e-12 4.442034681168e-12 ] [ 1.1079051332832e-12 -4.84754558389248e-12 2.2182135314976e-12 ] ] "source-value" [ [ -0.0021444 0.0007573 -0.0004714 ] [ -0.0002269 0.0009785 -0.0001239 ] [ 0.0016922 -0.0006101 -0.0035617 ] [ -1.24e-05 0.0018998 0.0027725 ] [ 0.0006915 -0.0030256 0.0013845 ] ] } "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" -2.212340272441071e-18 "source-value" -13.808342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.391243067159847e-08 -2.475939182066502e-08 -5.901210421572156e-08 ] [ -2.561384751278023e-08 2.295672778972719e-08 5.176445896076114e-08 ] [ -1.148948732648882e-09 2.70046789327009e-09 1.740272389405966e-09 ] [ -9.53327132908416e-12 -1.314843547367025e-09 -4.407195350548704e-10 ] [ 1.285989884515973e-08 4.170396850347706e-10 5.948092400609331e-09 ] ] "source-value" [ [ 8.6834563 -15.453597 -36.8324587 ] [ -15.9869063 14.3284626 32.3088343 ] [ -0.7171174 1.6854995 1.0861926 ] [ -0.0059502 -0.8206608 -0.2750755 ] [ 8.0265176 0.2602957 3.7125073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.060793081683277e-19 "source-value" -0.66209497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }