{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7596988e-10 2.4737066e-10 -1.58643e-11 ] [ 2.6770657e-10 3.9370403e-10 3.0323566e-10 ] [ 3.163349e-10 1.0617385e-10 8.730746e-11 ] [ 1.4615993e-10 4.2520999e-10 1.1746179e-10 ] [ 3.7694042e-10 1.9897446e-10 2.822514e-10 ] ] "source-value" [ [ 1.7596988 2.4737066 -0.158643 ] [ 2.6770657 3.9370403 3.0323566 ] [ 3.163349 1.0617385 0.8730746 ] [ 1.4615993 4.2520999 1.1746179 ] [ 3.7694042 1.9897446 2.822514 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.542805742105599e-13 1.24425036371328e-12 1.9658707137216e-12 ] [ 4.618113891793919e-12 -2.72337982003584e-12 -1.89489428942016e-12 ] [ 1.99663250484096e-12 3.6874094927712e-12 7.855471971782402e-13 ] [ -1.73788098058176e-12 -1.97372137916352e-12 -2.09917180857216e-12 ] [ -4.02258484184256e-12 -2.3455865728512e-13 1.24264818709248e-12 ] ] "source-value" [ [ -0.0005332 0.0007766 0.001227 ] [ 0.0028824 -0.0016998 -0.0011827 ] [ 0.0012462 0.0023015 0.0004903 ] [ -0.0010847 -0.0012319 -0.0013102 ] [ -0.0025107 -0.0001464 0.0007756 ] ] } "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" -1.436831945468142e-18 "source-value" -8.9679997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.454393230750204e-09 -2.577619558911291e-09 -1.279612564672774e-08 ] [ -3.066884725141077e-09 9.728326719606835e-10 8.034583622098509e-09 ] [ -9.150447247310209e-10 -5.233228108975601e-09 1.057897676159466e-09 ] [ -3.162608209309732e-09 7.400394691157893e-09 -5.699666424018201e-10 ] [ 1.159893088993203e-08 -5.62379855449346e-10 4.273610990871587e-09 ] ] "source-value" [ [ -2.7802136 -1.6088236 -7.9867135 ] [ -1.9141989 0.6071944 5.0147927 ] [ -0.571126 -3.2663241 0.6602878 ] [ -1.9739448 4.6189631 -0.3557452 ] [ 7.2394833 -0.3510099 2.6673782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.53882948033682e-19 "source-value" -4.7053673 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }