{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8341486e-10 2.5208376e-10 2.0977262e-10 ] [ 1.1650606e-10 2.2055837e-10 4.3112085e-10 ] [ 2.0258961e-10 4.8442424e-10 2.2511171e-10 ] [ 3.0435991e-10 3.5245041e-10 3.8880633e-10 ] [ 3.1694386e-10 1.2272912e-10 3.5045428e-10 ] ] "source-value" [ [ 1.8341486 2.5208376 2.0977262 ] [ 1.1650606 2.2055837 4.3112085 ] [ 2.0258961 4.8442424 2.2511171 ] [ 3.0435991 3.5245041 3.8880633 ] [ 3.1694386 1.2272912 3.5045428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7287485738432e-12 5.622037762387201e-13 -5.89777235882688e-12 ] [ 1.3089782991936e-12 7.30544473786176e-12 -3.3461458725408e-12 ] [ -9.72985840045632e-12 4.05078315036864e-12 1.28927152675776e-12 ] [ 6.04068651340224e-12 -1.769379772946688e-11 -2.2718864482944e-13 ] [ 6.5144501401728e-13 5.775366064997761e-12 8.18183534943936e-12 ] ] "source-value" [ [ 0.001079 0.0003509 -0.0036811 ] [ 0.000817 0.0045597 -0.0020885 ] [ -0.0060729 0.0025283 0.0008047 ] [ 0.0037703 -0.0110436 -0.0001418 ] [ 0.0004066 0.0036047 0.0051067 ] ] } "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" -3.040808499549247e-18 "source-value" -18.979234 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.83319865244898e-10 -2.887542681826898e-09 -1.497707335111384e-09 ] [ -1.953329996657612e-09 -7.993523520313632e-10 2.369832952524415e-09 ] [ -4.118896164613387e-09 7.77565281427544e-09 -7.428735753620886e-09 ] [ 5.544426724699028e-09 -7.047684640495511e-09 7.065449094213955e-09 ] [ -3.555205888905888e-10 2.95892669986067e-09 -5.088389580060998e-10 ] ] "source-value" [ [ 0.5513249 -1.8022624 -0.9347954 ] [ -1.2191727 -0.4989165 1.4791334 ] [ -2.5708128 4.8531808 -4.6366522 ] [ 3.460559 -4.3988188 4.4099065 ] [ -0.2218985 1.8468168 -0.3175923 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.843967963835676e-18 "source-value" -17.750652 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }