{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5309737e-10 2.9289412e-10 1.291205e-10 ] [ 1.4009962e-10 3.7301804e-10 3.1943523e-10 ] [ 4.6630194e-10 2.1603643e-10 1.9297227e-10 ] [ 2.8377539e-10 1.8751479e-10 3.388451e-10 ] [ 3.7287208e-10 4.034037200000001e-10 3.006733e-10 ] ] "source-value" [ [ 2.5309737 2.9289412 1.291205 ] [ 1.4009962 3.7301804 3.1943523 ] [ 4.6630194 2.1603643 1.9297227 ] [ 2.8377539 1.8751479 3.388451 ] [ 3.7287208 4.0340372 3.006733 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.28782371928832e-12 -8.70045992159232e-12 -1.7511790465344e-13 ] [ 2.8334493538848e-12 4.890964570316161e-12 6.0914755122816e-12 ] [ 5.10677776113792e-12 1.81302306409728e-12 -5.55939265651392e-12 ] [ -6.44587698080256e-12 3.46438650715584e-12 -2.9896615744128e-12 ] [ -6.782013635846399e-12 -1.46791421997696e-12 2.63253640563648e-12 ] ] "source-value" [ [ 0.0033004 -0.0054304 -0.0001093 ] [ 0.0017685 0.0030527 0.003802 ] [ 0.0031874 0.0011316 -0.0034699 ] [ -0.0040232 0.0021623 -0.001866 ] [ -0.004233 -0.0009162 0.0016431 ] ] } "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" [ [ -1.840547497136652e-09 1.806838662340992e-11 -2.257764863558669e-09 ] [ -7.489342570397184e-10 -3.765997858198061e-10 -4.408489909258311e-10 ] [ -4.464671834643284e-10 2.66938646791488e-11 1.593387400293615e-09 ] [ 1.22627746681647e-09 -1.775977696488804e-09 -2.38660229434368e-10 ] [ 1.809671470824229e-09 2.107815231006052e-09 1.343886683625253e-09 ] ] "source-value" [ [ -1.1487794 0.0112774 -1.409186 ] [ -0.467448 -0.2350551 -0.2751563 ] [ -0.2786629 0.016661 0.9945142 ] [ 0.7653822 -1.1084781 -0.14896 ] [ 1.1295081 1.3155948 0.8387881 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.672439415465815e-18 "source-value" -16.680055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }