{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.22345e-12 4.917436e-11 1.2540534e-10 ] [ 2.662009e-11 1.3952838e-10 3.4370289e-10 ] [ 1.7469208e-10 9.91312e-11 -2.156848e-11 ] [ 3.4378046e-10 2.2983669e-10 8.403401000000001e-11 ] [ 1.2605372e-10 2.7901684e-10 1.7437379e-10 ] ] "source-value" [ [ -0.0722345 0.4917436 1.2540534 ] [ 0.2662009 1.3952838 3.4370289 ] [ 1.7469208 0.991312 -0.2156848 ] [ 3.4378046 2.2983669 0.8403401 ] [ 1.2605372 2.7901684 1.7437379 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.169236454327424e-11 7.57060496860416e-12 1.26363670082496e-11 ] [ -1.293004598284224e-11 2.88407813510208e-12 -8.9121074532e-12 ] [ -1.038386689706688e-11 4.06888774618368e-12 -7.916354683372801e-13 ] [ 6.00079231554432e-12 8.20682930472384e-12 -1.98862162173696e-12 ] [ 5.62075602109056e-12 -2.273040015461376e-11 -9.4400246497536e-13 ] ] "source-value" [ [ 0.0072978 0.0047252 0.007887 ] [ -0.0080703 0.0018001 -0.0055625 ] [ -0.0064811 0.0025396 -0.0004941 ] [ 0.0037454 0.0051223 -0.0012412 ] [ 0.0035082 -0.0141872 -0.0005892 ] ] } "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" -2.408993673925332e-18 "source-value" -15.035756 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.350681546717597e-08 -9.926457327935473e-09 -5.983630760888283e-09 ] [ 6.479193602761448e-09 1.504193106290045e-09 4.134423178680883e-10 ] [ -5.302680382657674e-09 -2.174178107619067e-08 -9.64462036118249e-09 ] [ 2.251353673701707e-08 2.303676356151327e-09 -1.089926468550555e-09 ] [ -1.018323465016252e-08 2.786036894168477e-08 1.630473527275324e-08 ] ] "source-value" [ [ -8.4302912 -6.1956074 -3.7346886 ] [ 4.0439946 0.9388435 0.2580504 ] [ -3.3096728 -13.5701525 -6.0196986 ] [ 14.0518445 1.4378417 -0.6802786 ] [ -6.3558752 17.3890747 10.1766154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.999443363504492e-19 "source-value" 1.2479544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }