{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4991105e-10 -5.307314e-11 1.655851e-10 ] [ 2.3920478e-10 1.229986e-11 -5.756295e-11 ] [ 1.3642765e-10 1.2642556e-10 3.3731473e-10 ] [ 1.5007249e-10 1.9904265e-10 8.217912e-11 ] [ 2.1309291e-10 3.5309325e-10 2.6822985e-10 ] ] "source-value" [ [ 1.4991105 -0.5307314 1.655851 ] [ 2.3920478 0.1229986 -0.5756295 ] [ 1.3642765 1.2642556 3.3731473 ] [ 1.5007249 1.9904265 0.8217912 ] [ 2.1309291 3.5309325 2.6822985 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.57061374137024e-12 4.213724512704e-13 -5.769277793838721e-12 ] [ 2.23551703900224e-12 4.2105201594624e-13 5.088833382984961e-12 ] [ -3.2267837142912e-13 4.461901671265919e-12 -2.62532661084288e-12 ] [ -8.56812013271424e-12 -5.5691659339008e-12 2.6035370088e-13 ] [ 5.0845075061088e-12 2.6483979541824e-13 3.04541732081664e-12 ] ] "source-value" [ [ 0.0009803 0.000263 -0.0036009 ] [ 0.0013953 0.0002628 0.0031762 ] [ -0.0002014 0.0027849 -0.0016386 ] [ -0.0053478 -0.003476 0.0001625 ] [ 0.0031735 0.0001653 0.0019008 ] ] } "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" -1.657626191251605e-18 "source-value" -10.346089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.185821185062531e-09 -6.050866903868466e-09 1.106941263828127e-09 ] [ 1.604034825244804e-09 -3.89164695750768e-09 -2.647170366455543e-09 ] [ 2.801769131039332e-08 -4.56726096606739e-08 2.361061291873794e-08 ] [ 1.957766904373594e-10 7.945206679960166e-10 -3.966070144373447e-08 ] [ -2.663168164101296e-08 5.482060285405403e-08 1.759031762762395e-08 ] ] "source-value" [ [ -1.9884332 -3.7766541 0.6908984 ] [ 1.0011598 -2.428975 -1.6522338 ] [ 17.4872676 -28.506601 14.7365856 ] [ 0.1221942 0.4959008 -24.754263 ] [ -16.6221884 34.2163293 10.9790128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.619923009127964e-19 "source-value" 4.7559819 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }