{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.086615000000001e-11 7.853193e-11 2.1812196e-10 ] [ 2.1698972e-10 5.497935000000001e-11 3.098466e-11 ] [ 3.1248466e-10 1.121884e-10 2.5044111e-10 ] [ 2.9918464e-10 2.7601629e-10 6.734351e-11 ] [ 1.5300776e-10 2.9957279e-10 2.5445123e-10 ] ] "source-value" [ [ 0.7086615 0.7853193 2.1812196 ] [ 2.1698972 0.5497935 0.3098466 ] [ 3.1248466 1.121884 2.5044111 ] [ 2.9918464 2.7601629 0.6734351 ] [ 1.5300776 2.9957279 2.5445123 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.29023283273024e-12 -1.37290514636352e-12 1.05679569907968e-12 ] [ 8.6149036900416e-13 -4.04549596752e-13 -1.63630298282304e-12 ] [ -5.916838260614399e-13 -4.117593915456e-13 1.40382715514496e-12 ] [ 3.797158591295999e-13 1.06144201128e-12 -1.68773285235072e-12 ] [ 6.4055021299584e-13 1.12761190571904e-12 8.6341298094912e-13 ] ] "source-value" [ [ -0.0008053 -0.0008569 0.0006596 ] [ 0.0005377 -0.0002525 -0.0010213 ] [ -0.0003693 -0.000257 0.0008762 ] [ 0.000237 0.0006625 -0.0010534 ] [ 0.0003998 0.0007038 0.0005389 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.300558796964231e-08 -1.0942866320064e-09 1.4008600842609e-09 ] [ 2.274092965936566e-09 -2.510069068878107e-09 -8.056699587519045e-09 ] [ 9.8878946990671e-09 1.000731533676336e-09 5.828992358454895e-09 ] [ -4.317348490007482e-10 2.349074511354682e-10 1.325918433040643e-09 ] [ 1.275335153639393e-09 2.368716555855041e-09 -4.990712882373927e-10 ] ] "source-value" [ [ -8.1174496 -0.683 0.8743481 ] [ 1.4193772 -1.5666619 -5.0285964 ] [ 6.1715385 0.6246075 3.6381709 ] [ -0.2694677 0.1466177 0.8275732 ] [ 0.7960016 1.4784366 -0.3114958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.247591362451913e-18 "source-value" -14.028362 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }