{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.108379e-11 3.056552e-11 2.684213e-11 ] [ 6.58139e-12 2.6011601e-10 7.775795e-11 ] [ 2.8458637e-10 6.282829e-11 7.448074e-11 ] [ 2.4172326e-10 3.1379266e-10 6.377016e-11 ] [ 2.734572e-10 2.0049723e-10 2.8428533e-10 ] ] "source-value" [ [ 0.5108379 0.3056552 0.2684213 ] [ 0.0658139 2.6011601 0.7775795 ] [ 2.8458637 0.6282829 0.7448074 ] [ 2.4172326 3.1379266 0.6377016 ] [ 2.734572 2.0049723 2.8428533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2540207168448e-12 2.6387848944576e-13 -2.6131500685248e-13 ] [ 4.8161429221248e-13 -3.5536277449344e-12 -7.1168685495936e-13 ] [ -1.4611850781696e-13 7.6792325434944e-13 -3.0873943482816e-12 ] [ 2.78506361993664e-12 -6.0097645046208e-13 1.8569227035072e-12 ] [ 1.3330109485056e-13 3.12280245160128e-12 2.20347350658624e-12 ] ] "source-value" [ [ -0.002031 0.0001647 -0.0001631 ] [ 0.0003006 -0.002218 -0.0004442 ] [ -9.12e-05 0.0004793 -0.001927 ] [ 0.0017383 -0.0003751 0.001159 ] [ 8.32e-05 0.0019491 0.0013753 ] ] } "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" -1.759876141885089e-18 "source-value" -10.984283 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.673506144659943e-08 -2.295430177388797e-08 -1.327761304655185e-08 ] [ -1.817622496609676e-08 1.426924261484543e-08 6.376408364918954e-09 ] [ 3.060622265339824e-08 -1.86758220887011e-08 1.543125036869512e-09 ] [ 1.283600526477841e-08 2.918354492900359e-08 -1.440352984940609e-08 ] [ 1.469058494519535e-09 -1.822663521042296e-09 1.976160933395181e-08 ] ] "source-value" [ [ -16.686713 -14.3269484 -8.2872343 ] [ -11.3447074 8.9061608 3.9798411 ] [ 19.1029018 -11.6565314 0.9631429 ] [ 8.0116044 18.2149362 -8.9899763 ] [ 0.9169142 -1.1376171 12.3342265 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.983005812294673e-19 "source-value" 1.8618458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }