{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.326755e-10 -9.645860000000001e-11 3.3516475e-10 ] [ -3.403113e-11 3.4268125e-10 5.314393899999999e-10 ] [ 9.512226e-11 3.4417424e-10 -3.29182e-12 ] [ 6.1544261e-10 9.376596000000001e-11 -1.096228e-11 ] [ 5.181815600000001e-10 3.3291143e-10 5.4464648e-10 ] [ 5.5369509e-10 6.344454200000001e-10 8.589118000000001e-11 ] ] "source-value" [ [ 2.326755 -0.964586 3.3516475 ] [ -0.3403113 3.4268125 5.3143939 ] [ 0.9512226 3.4417424 -0.0329182 ] [ 6.1544261 0.9376596 -0.1096228 ] [ 5.1818156 3.3291143 5.4464648 ] [ 5.5369509 6.3444542 0.8589118 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -1e-07 0.0 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.12286729941698e-33 "source-value" 3.1974423e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.857368048101618e-09 -2.927384584639915e-08 5.177753865004036e-09 ] [ -1.857905126167542e-08 3.794564346911602e-09 1.341182545946432e-08 ] [ -1.881558331990438e-08 9.685073558463407e-09 -1.899590909966373e-08 ] [ 1.492452820644043e-08 -1.20460418279626e-08 -1.371915433799553e-08 ] [ 1.521819276144348e-08 7.182621878111232e-09 2.308406798646006e-08 ] [ 1.210928166179752e-08 2.065762789087551e-08 -8.958584033486816e-09 ] ] "source-value" [ [ -3.0317307 -18.2712976 3.2316998 ] [ -11.5961318 2.3683808 8.3710031 ] [ -11.7437635 6.0449475 -11.856314 ] [ 9.3151579 -7.518548 -8.5628227 ] [ 9.4984489 4.48304 14.4079421 ] [ 7.5580192 12.8934773 -5.5915084 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.000523779433917e-17 "source-value" 62.447783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.915912e-10 1.360436e-10 2.810198e-10 ] [ 1.265862e-10 2.897087e-10 3.881297e-10 ] [ 2.470833e-10 3.120785e-10 1.738737e-10 ] [ 4.740838000000001e-10 1.736953e-10 1.131717e-10 ] [ 4.024671e-10 3.068015e-10 3.686077e-10 ] [ 4.392743000000001e-10 4.331921e-10 1.580851e-10 ] ] "source-value" [ [ 2.915912 1.360436 2.810198 ] [ 1.265862 2.897087 3.881297 ] [ 2.470833 3.120785 1.738737 ] [ 4.740838 1.736953 1.131717 ] [ 4.024671 3.068015 3.686077 ] [ 4.392743 4.331921 1.580851 ] ] } "instance-id" 1 }