{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.347389e-11 2.562601e-11 1.7661732e-10 ] [ 4.195585e-11 2.5781857e-10 1.3164072e-10 ] [ 2.9656676e-10 6.970145e-11 2.4883715e-10 ] [ 2.2842636e-10 1.3960228e-10 2.306784e-11 ] [ 2.6481741e-10 3.019976000000001e-10 2.0441781e-10 ] ] "source-value" [ [ 0.7347389 0.2562601 1.7661732 ] [ 0.4195585 2.5781857 1.3164072 ] [ 2.9656676 0.6970145 2.4883715 ] [ 2.2842636 1.3960228 0.2306784 ] [ 2.6481741 3.019976 2.0441781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.77617300181888e-12 -2.38307750577792e-12 -1.6446343012512e-12 ] [ -3.9998339338272e-12 1.5797461481088e-13 2.4032649312e-14 ] [ 1.84843116741696e-12 9.7476425609472e-13 5.147793482630401e-12 ] [ -9.4015724108544e-13 1.67315304510144e-12 -3.30673232766912e-12 ] [ 4.86773300931456e-12 -4.2281441022912e-13 -2.2061972068416e-13 ] ] "source-value" [ [ -0.0011086 -0.0014874 -0.0010265 ] [ -0.0024965 9.86e-05 1.5e-05 ] [ 0.0011537 0.0006084 0.003213 ] [ -0.0005868 0.0010443 -0.0020639 ] [ 0.0030382 -0.0002639 -0.0001377 ] ] } "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" -2.609453045972304e-18 "source-value" -16.286925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.641947790530056e-09 -2.171628964506543e-09 2.742895933453805e-10 ] [ 2.101427352818922e-09 1.007035938461522e-09 -1.027813765968367e-09 ] [ 8.890377291909752e-09 -6.516100382092224e-10 -1.42531554798313e-10 ] [ -1.674403383736312e-09 -3.627978353199245e-10 1.030453992821783e-09 ] [ -6.754534704623059e-10 2.179000739356506e-09 -1.343982654004838e-10 ] ] "source-value" [ [ -5.3938796 -1.3554242 0.1711981 ] [ 1.3116078 0.6285424 -0.6415109 ] [ 5.5489371 -0.406703 -0.0889612 ] [ -1.0450804 -0.2264406 0.6431588 ] [ -0.4215849 1.3600253 -0.0838848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.299194427272302e-18 "source-value" -14.350443 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }