{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3755208e-10 2.2346384e-10 2.6000153e-10 ] [ 1.6911973e-10 4.1112677e-10 1.0313082e-10 ] [ 2.3423534e-10 4.4936885e-10 3.5566307e-10 ] [ 3.7730681e-10 2.312882e-10 3.1749612e-10 ] [ 4.0888604e-10 4.1890454e-10 1.6054946e-10 ] ] "source-value" [ [ 1.3755208 2.2346384 2.6000153 ] [ 1.6911973 4.1112677 1.0313082 ] [ 2.3423534 4.4936885 3.5566307 ] [ 3.7730681 2.312882 3.1749612 ] [ 4.0888604 4.1890454 1.6054946 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.88672026439872e-12 8.348942370988801e-13 2.01906297753216e-12 ] [ 3.5039602696896e-13 1.4916264339648e-12 -1.93735196987136e-12 ] [ -3.9605806066176e-13 -1.614192945456e-12 1.8312878775744e-13 ] [ -2.6948610761856e-12 -1.05775700505216e-12 5.8415359594368e-13 ] [ -1.14619715452032e-12 3.4542927944448e-13 -8.491536090239999e-13 ] ] "source-value" [ [ 0.0024259 0.0005211 0.0012602 ] [ 0.0002187 0.000931 -0.0012092 ] [ -0.0002472 -0.0010075 0.0001143 ] [ -0.001682 -0.0006602 0.0003646 ] [ -0.0007154 0.0002156 -0.00053 ] ] } "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" -1.906754562073294e-18 "source-value" -11.901026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.332685370194487e-08 -1.365252654147827e-08 -4.307489015518403e-09 ] [ -4.103494280539974e-09 3.756371500407308e-09 -5.77903024292953e-09 ] [ -9.80000601879182e-09 2.04616735190509e-08 1.482014063175947e-08 ] [ 1.416348149414746e-08 -1.671995007861692e-08 1.139231050790744e-08 ] [ 1.306687250712921e-08 6.154431440419315e-09 -1.612593188121897e-08 ] ] "source-value" [ [ -8.3179679 -8.5212369 -2.6885232 ] [ -2.5611997 2.3445427 -3.606987 ] [ -6.1166827 12.7711722 9.2500043 ] [ 8.8401499 -10.4357721 7.110521 ] [ 8.1557004 3.841294 -10.0650151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.687013333866932e-19 "source-value" -5.4220073 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }