{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3424268e-10 2.1021683e-10 1.4835556e-10 ] [ 2.5687563e-10 1.470348e-10 3.8076151e-10 ] [ 2.8812756e-10 3.774066e-10 3.1443792e-10 ] [ 4.526872700000001e-10 2.0591049e-10 2.5178946e-10 ] [ 5.2096666e-10 4.2777228e-10 3.0597675e-10 ] ] "source-value" [ [ 2.3424268 2.1021683 1.4835556 ] [ 2.5687563 1.470348 3.8076151 ] [ 2.8812756 3.774066 3.1443792 ] [ 4.5268727 2.0591049 2.5178946 ] [ 5.2096666 4.2777228 3.0597675 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.85187146076864e-12 3.63886354116096e-12 5.6909313570816e-12 ] [ 3.26571660617664e-12 6.825432622270081e-12 -7.11702876725568e-12 ] [ -3.87534481039104e-12 -2.91548079686976e-12 2.92397233296e-12 ] [ 1.9899033630336e-13 -5.06383942770048e-12 1.92036889769088e-12 ] [ -4.441233592857601e-12 -2.48513615652288e-12 -3.4182438204768e-12 ] ] "source-value" [ [ 0.0030283 0.0022712 0.003552 ] [ 0.0020383 0.0042601 -0.0044421 ] [ -0.0024188 -0.0018197 0.001825 ] [ 0.0001242 -0.0031606 0.0011986 ] [ -0.002772 -0.0015511 -0.0021335 ] ] } "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" -2.650223153788815e-18 "source-value" -16.541392 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.167828401006901e-09 3.036594134165895e-10 -1.026559838457864e-08 ] [ -3.886366183365524e-10 -6.95121277962728e-09 1.241086625649017e-08 ] [ 2.432956468336665e-10 8.05509933351019e-09 -3.175659860498093e-10 ] [ 4.739506808910384e-09 -5.179452492657407e-09 -3.428209198840513e-09 ] [ -4.263374364005972e-10 3.771906525357909e-09 1.600507152761126e-09 ] ] "source-value" [ [ -2.6013539 0.1895293 -6.4072826 ] [ -0.2425679 -4.3386058 7.7462535 ] [ 0.1518532 5.0275976 -0.1982091 ] [ 2.9581675 -3.23276 -2.1397199 ] [ -0.2660989 2.3542389 0.998958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.32044858188851e-18 "source-value" -14.483101 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }