{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.807369 -0.2182793 -7.3679815 ] [ -0.8093943 -0.1858991 7.1551166 ] [ 1.7286086 -0.7482082 0.9033099 ] [ 2.4636388 -10.4132301 -9.6423049 ] [ -2.575484 11.5656166 8.9518598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.293547736158675e-09 -3.497219912645895e-10 -1.180480770178692e-08 ] [ -1.296792624468782e-09 -2.978431918477613e-10 1.146376053561799e-08 ] [ 2.769536285433819e-09 -1.19876168553085e-09 1.447262003117186e-09 ] [ 3.947184487455767e-09 -1.668383381323085e-08 -1.544867548140528e-08 ] [ -4.126380252044467e-09 1.853016052165639e-08 1.434246048423936e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3948261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.041287629901644e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4810441 0.3054431 0.2028214 ] [ 0.6898827 0.7401193 2.5414574 ] [ 3.1585533 0.5345217 2.291718 ] [ 2.5707184 1.4510855 0.0526689 ] [ 1.8586006 2.8642761 1.9748492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.810441e-11 3.054431000000001e-11 2.028214e-11 ] [ 6.898827e-11 7.401193e-11 2.5414574e-10 ] [ 3.1585533e-10 5.345217e-11 2.291718e-10 ] [ 2.5707184e-10 1.4510855e-10 5.26689e-12 ] [ 1.8586006e-10 2.8642761e-10 1.9748492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.99e-05 -1.7e-06 -3.39e-05 ] [ 1.23e-05 5e-06 2.61e-05 ] [ 1.32e-05 7.6e-06 9.8e-06 ] [ 2.24e-05 1e-05 1.37e-05 ] [ -8e-06 -2.1e-05 -1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.392684716992e-14 -2.72370025536e-15 -5.431378744512e-14 ] [ 1.970677243584e-14 8.010883104e-15 4.181680980288e-14 ] [ 2.114873139456e-14 1.217654231808e-14 1.570133088384e-14 ] [ 3.588875630592e-14 1.6021766208e-14 2.194981970496e-14 ] [ -1.28174129664e-14 -3.36457090368e-14 -2.515417294656e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }