{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1380931e-10 1.5318694e-10 1.6655228e-10 ] [ 2.2998723e-10 3.536118e-10 3.082275e-10 ] [ 3.5928181e-10 1.4951126e-10 3.5562152e-10 ] [ 4.7305984e-10 3.4181166e-10 2.7206486e-10 ] [ 3.280025e-10 3.4516414e-10 8.264611e-11 ] ] "source-value" [ [ 2.1380931 1.5318694 1.6655228 ] [ 2.2998723 3.536118 3.082275 ] [ 3.5928181 1.4951126 3.5562152 ] [ 4.7305984 3.4181166 2.7206486 ] [ 3.280025 3.4516414 0.8264611 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.25754842966592e-12 -4.39589199448896e-12 -4.55707096254144e-12 ] [ 1.7792171373984e-12 -9.4576485925824e-13 4.78025416581888e-12 ] [ -4.54585572619584e-12 -4.08555038304e-14 4.15652680734144e-12 ] [ 4.44716164635456e-12 3.70567430624832e-12 -1.96154483684544e-12 ] [ -4.2313484555328e-13 1.67683805132928e-12 -2.41816517377344e-12 ] ] "source-value" [ [ -0.0007849 -0.0027437 -0.0028443 ] [ 0.0011105 -0.0005903 0.0029836 ] [ -0.0028373 -2.55e-05 0.0025943 ] [ 0.0027757 0.0023129 -0.0012243 ] [ -0.0002641 0.0010466 -0.0015093 ] ] } "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" -2.60945272553698e-18 "source-value" -16.286923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.987743909046643e-10 -5.075583542548606e-09 -4.215812148840902e-09 ] [ 7.893547699175713e-10 5.454333289175864e-09 3.72919089447076e-09 ] [ 2.747124077556096e-11 7.668163105221293e-10 -1.477045024538899e-10 ] [ 7.1961378400843e-10 -4.570751948706451e-10 7.111437170849088e-10 ] [ -1.137665403796898e-09 -6.884907020610796e-10 -7.681796026087681e-11 ] ] "source-value" [ [ -0.2488954 -3.1679301 -2.631303 ] [ 0.4926765 3.4043271 2.3275779 ] [ 0.0171462 0.4786091 -0.0921899 ] [ 0.4491476 -0.2852839 0.443861 ] [ -0.7100749 -0.4297221 -0.047946 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.468808855233294e-18 "source-value" -15.409093 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }