{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0856264e-10 2.8071835e-10 1.1071538e-10 ] [ 2.7457132e-10 7.590632000000001e-11 2.019678e-10 ] [ 1.4385155e-10 2.2201621e-10 3.2511146e-10 ] [ 2.9728955e-10 3.9285457e-10 2.955932e-10 ] [ 3.6460044e-10 1.8814477e-10 3.8611823e-10 ] ] "source-value" [ [ 2.0856264 2.8071835 1.1071538 ] [ 2.7457132 0.7590632 2.019678 ] [ 1.4385155 2.2201621 3.2511146 ] [ 2.9728955 3.9285457 2.955932 ] [ 3.6460044 1.8814477 3.8611823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.50652375228288e-12 -1.6910974232544e-12 1.93158413403648e-12 ] [ 2.4961911752064e-13 5.116230603200641e-12 -3.71576801895936e-12 ] [ 3.07681998258432e-12 4.117593915456e-13 -1.69558351779264e-12 ] [ 2.06344326992832e-12 -6.85827724299648e-12 -2.04742150372032e-12 ] [ -1.8833586177504e-12 3.02138467150464e-12 5.52718890643584e-12 ] ] "source-value" [ [ -0.0021886 -0.0010555 0.0012056 ] [ 0.0001558 0.0031933 -0.0023192 ] [ 0.0019204 0.000257 -0.0010583 ] [ 0.0012879 -0.0042806 -0.0012779 ] [ -0.0011755 0.0018858 0.0034498 ] ] } "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" -3.225596501415187e-18 "source-value" -20.13259 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.636265650975668e-10 6.503354105767788e-09 8.77219049042917e-09 ] [ 1.165902324779539e-10 -8.057608982969013e-10 3.488504071828742e-09 ] [ 8.244683931743482e-10 -4.397773911147752e-09 -3.402983088163681e-09 ] [ 2.854710237642816e-11 -9.541586625746112e-10 -8.08059316790036e-09 ] [ -1.933232453343959e-09 -3.456606337485236e-10 -7.771183061938734e-10 ] ] "source-value" [ [ 0.6014484 4.0590744 5.4751707 ] [ 0.0727699 -0.5029164 2.177353 ] [ 0.5145927 -2.7448746 -2.123975 ] [ 0.0178177 -0.595539 -5.0435096 ] [ -1.2066288 -0.2157444 -0.4850391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.760018395000295e-18 "source-value" -17.22668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }