{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1642419e-10 2.6455535e-10 3.0029307e-10 ] [ 1.7310337e-10 5.068673e-11 2.6392366e-10 ] [ 3.9686899e-10 3.697466e-11 2.6582281e-10 ] [ 4.7834784e-10 2.437047e-10 2.9568411e-10 ] [ 3.051463e-10 3.8253615e-10 3.2712755e-10 ] ] "source-value" [ [ 1.1642419 2.6455535 3.0029307 ] [ 1.7310337 0.5068673 2.6392366 ] [ 3.9686899 0.3697466 2.6582281 ] [ 4.7834784 2.437047 2.9568411 ] [ 3.051463 3.8253615 3.2712755 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.83224625929152e-12 -3.62957091676032e-12 1.41295956188352e-12 ] [ -4.12624566920832e-12 -7.930774272960001e-13 6.168379990079999e-13 ] [ 7.7321043719808e-13 2.37314401072896e-12 -2.96514827211456e-12 ] [ 5.56019374482432e-12 -1.29920502180672e-12 4.39653286513728e-12 ] [ 1.62524796413952e-12 3.34870935513408e-12 -3.461021936252161e-12 ] ] "source-value" [ [ -0.0023919 -0.0022654 0.0008819 ] [ -0.0025754 -0.000495 0.000385 ] [ 0.0004826 0.0014812 -0.0018507 ] [ 0.0034704 -0.0008109 0.0027441 ] [ 0.0010144 0.0020901 -0.0021602 ] ] } "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" -1.373195957441962e-18 "source-value" -8.5708151 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.256405597082303e-09 1.634856217334458e-09 1.050894882585274e-10 ] [ -2.383027838302676e-10 -5.126454092217964e-10 -2.735027644069056e-11 ] [ -4.611527343705811e-10 -6.231309962956458e-09 2.533988123867693e-10 ] [ 3.836072897932639e-09 2.459365466012636e-09 -1.950885876222582e-09 ] [ -1.880211782649487e-09 2.649733688831161e-09 1.619747852017976e-09 ] ] "source-value" [ [ -0.7841867 1.020397 0.0655917 ] [ -0.1487369 -0.3199681 -0.0170707 ] [ -0.2878289 -3.8892778 0.1581591 ] [ 2.3942884 1.5350152 -1.2176472 ] [ -1.1735359 1.6538337 1.0109671 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.158326192301593e-18 "source-value" -7.2297035 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }