{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.730394e-11 -1.026462e-11 1.3151839e-10 ] [ 5.33357e-11 2.1047393e-10 2.1131131e-10 ] [ 2.5031714e-10 3.68499e-11 4.346356e-11 ] [ 2.7355078e-10 1.3942514e-10 2.539127500000001e-10 ] [ 1.4469132e-10 2.4180839e-10 -3.219600000000001e-12 ] ] "source-value" [ [ 0.3730394 -0.1026462 1.3151839 ] [ 0.533357 2.1047393 2.1131131 ] [ 2.5031714 0.368499 0.4346356 ] [ 2.7355078 1.3942514 2.5391275 ] [ 1.4469132 2.4180839 -0.032196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9338271813056e-13 4.263391987948801e-13 -3.8324064769536e-13 ] [ 7.6519955409408e-13 8.667775518528e-14 1.5573156754176e-13 ] [ 9.9190754593728e-13 -1.20531747182784e-12 -4.8001211559168e-13 ] [ -6.560913262175999e-13 5.4041417419584e-13 3.0649638755904e-13 ] [ -9.0779327334528e-13 1.5188634365184e-13 4.0102480818624e-13 ] ] "source-value" [ [ -0.0001207 0.0002661 -0.0002392 ] [ 0.0004776 5.41e-05 9.72e-05 ] [ 0.0006191 -0.0007523 -0.0002996 ] [ -0.0004095 0.0003373 0.0001913 ] [ -0.0005666 9.48e-05 0.0002503 ] ] } "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" -1.397630624911653e-18 "source-value" -8.7233243 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.395097499418381e-08 -1.887505996129237e-08 6.558484682854192e-09 ] [ -1.556567458935686e-09 1.067608789093459e-09 8.565987635631955e-10 ] [ 3.087816217407623e-08 -2.313811917715703e-08 -2.869220318165559e-08 ] [ 1.79477502540938e-08 2.563508388323594e-09 3.652319389467217e-08 ] [ -2.331836997505052e-08 3.838206196103235e-08 -1.52460739992163e-08 ] ] "source-value" [ [ -14.9490229 -11.7808859 4.0934842 ] [ -0.971533 0.666349 0.5346469 ] [ 19.2726331 -14.4416782 -17.9082648 ] [ 11.2021047 1.6000161 22.7959848 ] [ -14.5541819 23.956199 -9.515851 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.437579873558263e-18 "source-value" 8.9726679 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }