{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1996093 -0.8873128 -9.2838882 ] [ -4.2716699 -5.2638466 5.2952165 ] [ 5.4712791 6.1511594 3.9886718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.921985974554254e-09 -1.421631823496586e-09 -1.487442862416099e-08 ] [ -6.843969645555074e-09 -8.43361195799757e-09 8.483872078374404e-09 ] [ 8.765955459891666e-09 9.855243781494156e-09 6.390556706004254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.50880165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.151901082544643e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1066954 0.8459434 -0.0462528 ] [ 1.216429 0.8448221 2.302856 ] [ 2.6951866 2.5271724 3.0193258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1066954e-10 8.459434e-11 -4.625279999999999e-12 ] [ 1.216429e-10 8.448221000000001e-11 2.302856e-10 ] [ 2.6951866e-10 2.5271724e-10 3.0193258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -9e-07 3.4e-06 ] [ 4.7e-06 5.6e-06 -2.8e-06 ] [ -4e-06 -4.7e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.44195895872e-15 5.44740051072e-15 ] [ 7.53023011776e-15 8.972189076479999e-15 -4.48609453824e-15 ] [ -6.4087064832e-15 -7.53023011776e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }