{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2666607e-10 1.483525e-11 2.317154e-11 ] [ 3.808628e-11 1.1235244e-10 2.2900382e-10 ] [ 5.844116e-11 2.4930552e-10 3.781124e-11 ] [ 2.6827526e-10 6.138542999999999e-11 2.1682842e-10 ] [ 2.8850531e-10 1.9794846e-10 2.532404e-11 ] ] "source-value" [ [ 1.2666607 0.1483525 0.2317154 ] [ 0.3808628 1.1235244 2.2900382 ] [ 0.5844116 2.4930552 0.3781124 ] [ 2.6827526 0.6138543 2.1682842 ] [ 2.8850531 1.9794846 0.2532404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.97716459677056e-12 -1.24617297565824e-12 -4.33885450678848e-12 ] [ -3.6513605188032e-13 2.22510289096704e-12 1.28782956779904e-12 ] [ -3.457497147686401e-12 7.825030615987201e-13 -3.58422931839168e-12 ] [ 6.242720985285121e-12 -4.045976620506239e-12 5.926771755663361e-12 ] [ 5.5707681105216e-13 2.2847038612608e-12 7.084825017177601e-13 ] ] "source-value" [ [ -0.0018582 -0.0007778 -0.0027081 ] [ -0.0002279 0.0013888 0.0008038 ] [ -0.002158 0.0004884 -0.0022371 ] [ 0.0038964 -0.0025253 0.0036992 ] [ 0.0003477 0.001426 0.0004422 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.858516027819143e-09 5.107636527806669e-10 3.833008895363021e-10 ] [ 2.60596030093896e-09 2.202385628660717e-09 -2.117710113598451e-09 ] [ 3.647653562755655e-09 -6.303987738611526e-09 2.115902377717202e-09 ] [ -3.039382882792059e-09 5.909779070423156e-10 -2.306659769236919e-09 ] [ 6.44285046916587e-10 2.999860550127827e-09 1.925166615581866e-09 ] ] "source-value" [ [ -2.4082963 0.3187936 0.2392376 ] [ 1.6265125 1.374621 -1.3217707 ] [ 2.2766863 -3.9346397 1.3206424 ] [ -1.8970336 0.3688594 -1.4397038 ] [ 0.4021311 1.8723657 1.2015945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.032226140213329e-18 "source-value" -12.684158 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }