{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.289213e-10 1.091827e-11 -3.638573e-11 ] [ 5.487851e-11 1.091664e-10 1.7408411e-10 ] [ -5.179851e-11 3.1437196e-10 1.3148359e-10 ] [ 2.8697575e-10 1.4978376e-10 2.3672781e-10 ] [ 3.6099703e-10 5.158669e-11 2.622928e-11 ] ] "source-value" [ [ 1.289213 0.1091827 -0.3638573 ] [ 0.5487851 1.091664 1.7408411 ] [ -0.5179851 3.1437196 1.3148359 ] [ 2.8697575 1.4978376 2.3672781 ] [ 3.6099703 0.5158669 0.2622928 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.979323148825599e-13 -2.3407800429888e-13 1.6438332129408e-13 ] [ 2.12016032230464e-12 9.548972659968e-13 5.860762078886399e-13 ] [ -1.8857618826816e-13 -4.56620336928e-14 2.755743787776e-14 ] [ -2.17126975650816e-12 -7.313936273952e-13 -3.7907498848128e-13 ] [ -3.5824669241088e-13 5.623639939008e-14 -3.989419785792e-13 ] ] "source-value" [ [ 0.0003732 -0.0001461 0.0001026 ] [ 0.0013233 0.000596 0.0003658 ] [ -0.0001177 -2.85e-05 1.72e-05 ] [ -0.0013552 -0.0004565 -0.0002366 ] [ -0.0002236 3.51e-05 -0.000249 ] ] } "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" -1.563527698698831e-18 "source-value" -9.7587724 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.23782611498475e-09 -1.189594511559619e-08 -1.310261258144472e-08 ] [ -9.141642485690603e-09 -3.380895160834007e-09 1.134031394850898e-08 ] [ -4.655963552066038e-09 8.007204346260981e-09 -1.360705052049114e-09 ] [ 6.577116394777475e-09 1.830804661105567e-09 9.82193805433629e-09 ] [ 1.645831575796391e-08 5.438831269063652e-09 -6.698934369351437e-09 ] ] "source-value" [ [ -5.7657976 -7.424865 -8.1780076 ] [ -5.7057645 -2.1101888 7.0780673 ] [ -2.9060239 4.9977039 -0.8492853 ] [ 4.1051132 1.1426984 6.1303716 ] [ 10.2724728 3.3946515 -4.181146 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.8849457731163e-19 "source-value" -4.9213961 } "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 }