{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.762326e-11 -3.2236378e-10 7.572891000000001e-11 ] [ 1.4602781e-10 -1.835467e-10 1.05786801e-09 ] [ 1.8911759e-10 8.5496926e-10 -1.6568007e-10 ] [ -3.907769200000001e-10 5.0471423e-10 5.698757900000001e-10 ] [ 8.698488200000001e-10 1.2317288e-10 -1.9851934e-10 ] [ 7.0907444e-10 5.568113200000001e-10 6.894423e-10 ] ] "source-value" [ [ 0.1762326 -3.2236378 0.7572891 ] [ 1.4602781 -1.835467 10.5786801 ] [ 1.8911759 8.5496926 -1.6568007 ] [ -3.9077692 5.0471423 5.6987579 ] [ 8.6984882 1.2317288 -1.9851934 ] [ 7.0907444 5.5681132 6.894423 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -3e-07 2e-07 ] [ 1e-07 3e-07 -4e-07 ] [ -5e-07 1e-07 2e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.31639789844964e-31 "source-value" 3.3182346e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.397338900026484e-09 -2.774983061095657e-08 -9.978651916364262e-09 ] [ -5.621250933448726e-09 -1.415751643037056e-08 2.292768769760453e-08 ] [ -5.190319736240971e-09 2.286120794220703e-08 -1.752173229171139e-08 ] [ -2.73920165062333e-08 1.272907663797687e-08 8.137210564890866e-09 ] [ 2.024177157349286e-08 -5.748258197879797e-09 -2.154450186451833e-08 ] [ 2.335915450245662e-08 1.206532065902302e-08 1.797998764988091e-08 ] ] "source-value" [ [ -3.368754 -17.3200821 -6.2281847 ] [ -3.5085089 -8.8364268 14.3103372 ] [ -3.2395428 14.2688438 -10.9362052 ] [ -17.0967521 7.9448648 5.0788474 ] [ 12.6339202 -3.5877806 -13.4470205 ] [ 14.5796376 7.5305809 11.2222257 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.858481941794563e-17 "source-value" 115.99732 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.396346e-10 1.355978e-10 3.097514e-10 ] [ 1.884272e-10 1.266952e-10 5.391976e-10 ] [ 2.390434e-10 4.172173e-10 2.083104e-10 ] [ 1.306064e-10 3.125616e-10 3.893724e-10 ] [ 3.942091e-10 2.333761e-10 1.80322e-10 ] [ 3.489943e-10 3.083092e-10 4.017618e-10 ] ] "source-value" [ [ 2.396346 1.355978 3.097514 ] [ 1.884272 1.266952 5.391976 ] [ 2.390434 4.172173 2.083104 ] [ 1.306064 3.125616 3.893724 ] [ 3.942091 2.333761 1.80322 ] [ 3.489943 3.083092 4.017618 ] ] } "instance-id" 1 }