{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0878654e-10 2.916784300000001e-10 1.1488351e-10 ] [ 2.6446824e-10 2.4362856e-10 3.4232079e-10 ] [ 1.878291e-10 4.4464783e-10 2.4668927e-10 ] [ 4.730405400000001e-10 1.8838301e-10 2.4820346e-10 ] [ 4.1807738e-10 4.1428837e-10 2.8531657e-10 ] ] "source-value" [ [ 3.0878654 2.9167843 1.1488351 ] [ 2.6446824 2.4362856 3.4232079 ] [ 1.878291 4.4464783 2.4668927 ] [ 4.7304054 1.8838301 2.4820346 ] [ 4.1807738 4.1428837 2.8531657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.10333161927552e-12 -1.16782653890112e-12 -2.00816817651072e-12 ] [ -1.095039655018176e-11 -6.49650576201984e-12 5.618512973821441e-12 ] [ -8.25329242672704e-12 9.201941203902721e-12 4.32058969331136e-12 ] [ 9.28493395286016e-12 -4.26563503521792e-12 -9.428809413408002e-13 ] [ 3.81526318711104e-12 2.72786591457408e-12 -6.988053549281281e-12 ] ] "source-value" [ [ 0.0038094 -0.0007289 -0.0012534 ] [ -0.0068347 -0.0040548 0.0035068 ] [ -0.0051513 0.0057434 0.0026967 ] [ 0.0057952 -0.0026624 -0.0005885 ] [ 0.0023813 0.0017026 -0.0043616 ] ] } "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" -3.268244520448939e-18 "source-value" -20.398778 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.281247325419086e-09 9.48078242081013e-10 -1.037557306957165e-08 ] [ -4.053195067053592e-09 -4.930913883049835e-09 1.07345402608089e-08 ] [ 1.5271654351144e-09 -1.143911970006073e-09 4.568758840990176e-10 ] [ -2.391533153111854e-09 5.468203171964468e-10 -3.490833636635385e-10 ] [ 2.636315459631961e-09 4.579927293778449e-09 -4.667597116727328e-10 ] ] "source-value" [ [ 1.4238426 0.5917439 -6.4759234 ] [ -2.5298054 -3.0776344 6.6999731 ] [ 0.9531817 -0.7139737 0.2851595 ] [ -1.4926776 0.3412984 -0.2178807 ] [ 1.6454587 2.8585658 -0.2913285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.016812700299525e-18 "source-value" -18.829464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }