{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0017719 -8.0815571 2.0967199 ] [ -3.7721224 10.903799 -0.2803529 ] [ -15.4814057 -4.7073669 -4.7419635 ] [ 11.7817681 1.5181983 -10.8623294 ] [ 8.4735318 0.3669267 13.7879259 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.605015517554395e-09 -1.294808184528025e-08 3.359315604146114e-09 ] [ -6.043606320075987e-09 1.746981183570242e-08 -4.491748619534803e-10 ] [ -2.480394626965986e-08 -7.542033192707772e-09 -7.59746305638694e-09 ] [ 1.887647340150724e-08 2.432421821998304e-09 -1.740337021210849e-08 ] [ 1.357609454556534e-08 5.878813802872953e-10 2.20906925263028e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1533763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.654442405244807e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8184755 1.7108333 2.5768082 ] [ 1.5912118 4.9274292 0.5216588 ] [ 0.3562622 3.0774478 1.3200937 ] [ 3.8165446 4.7044251 1.2853356 ] [ 3.957147 2.7161406 2.5549795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8184755e-10 1.7108333e-10 2.5768082e-10 ] [ 1.5912118e-10 4.9274292e-10 5.216588e-11 ] [ 3.562622e-11 3.0774478e-10 1.3200937e-10 ] [ 3.8165446e-10 4.7044251e-10 1.2853356e-10 ] [ 3.957147e-10 2.7161406e-10 2.5549795e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 -5.9e-06 -5.4e-06 ] [ 6.6e-06 4.8e-06 1.73e-05 ] [ 1.42e-05 -1.7e-06 -1e-07 ] [ -2.9e-06 -2.08e-05 -1.26e-05 ] [ -2.18e-05 2.35e-05 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 -9.45284206272e-15 -8.65175375232e-15 ] [ 1.057436569728e-14 7.69044777984e-15 2.771765553984e-14 ] [ 2.275090801536e-14 -2.72370025536e-15 -1.6021766208e-16 ] [ -4.646312200320001e-15 -3.332527371264e-14 -2.018742542208e-14 ] [ -3.492745033344e-14 3.76511505888e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }