{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.152684e-11 2.6136082e-10 3.3305072e-10 ] [ 2.2926644e-10 2.661465e-11 8.444577e-11 ] [ 2.2475573e-10 1.1222393e-10 2.953079e-10 ] [ 2.2923779e-10 2.3214681e-10 -7.624559999999999e-12 ] [ 2.2498552e-10 3.3215456e-10 1.9678339e-10 ] ] "source-value" [ [ 0.5152684 2.6136082 3.3305072 ] [ 2.2926644 0.2661465 0.8444577 ] [ 2.2475573 1.1222393 2.953079 ] [ 2.2923779 2.3214681 -0.0762456 ] [ 2.2498552 3.3215456 1.9678339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.30489128668288e-12 -6.1507560472512e-13 7.1793534378048e-13 ] [ -1.826481347712e-14 -1.5469015273824e-12 2.08619417794368e-12 ] [ -1.76495776547328e-12 -1.1327388709056e-12 -2.0860339602816e-12 ] [ 1.27469171950848e-12 6.4872131376192e-13 -7.522219234656e-13 ] [ -1.79636042724096e-12 2.6459946892512e-12 3.412636202304e-14 ] ] "source-value" [ [ 0.0014386 -0.0003839 0.0004481 ] [ -1.14e-05 -0.0009655 0.0013021 ] [ -0.0011016 -0.000707 -0.001302 ] [ 0.0007956 0.0004049 -0.0004695 ] [ -0.0011212 0.0016515 2.13e-05 ] ] } "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" -2.289109846968e-18 "source-value" -14.2875 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.75183317491123e-09 8.13262609670811e-10 1.280088331020321e-09 ] [ 2.345919825588326e-10 -4.0322780103984e-10 -4.643471701388984e-09 ] [ 7.156538442724608e-11 -2.908857238501711e-09 6.440654846324724e-09 ] [ -6.457423867708665e-10 -1.810620920689715e-09 -3.36406173194991e-09 ] [ 4.091418354913681e-09 4.309443190342793e-09 2.867902559938484e-10 ] ] "source-value" [ [ -2.3417101 0.5075986 0.7989683 ] [ 0.1464208 -0.251675 -2.8982271 ] [ 0.0446676 -1.8155659 4.0199406 ] [ -0.4030407 -1.1301007 -2.0996822 ] [ 2.5536625 2.6897429 0.1790004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.567300536249023e-18 "source-value" -9.7823206 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }