{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8157292e-10 2.0184483e-10 2.6748885e-10 ] [ 2.3298415e-10 5.4032221e-10 1.0025318e-10 ] [ 1.2232665e-10 3.4492626e-10 1.7016725e-10 ] [ 4.6004891e-10 5.1986453e-10 1.5799949e-10 ] [ 4.9017458e-10 3.1027557e-10 2.604619e-10 ] ] "source-value" [ [ 2.8157292 2.0184483 2.6748885 ] [ 2.3298415 5.4032221 1.0025318 ] [ 1.2232665 3.4492626 1.7016725 ] [ 4.6004891 5.1986453 1.5799949 ] [ 4.9017458 3.1027557 2.604619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.7870619543296e-12 8.46445930534848e-12 -1.04590089805824e-12 ] [ 4.702388382047999e-13 5.49883038024768e-12 6.657043859424e-13 ] [ -1.32187582099104e-11 -3.47047477831488e-12 -4.00496089901376e-12 ] [ -3.0954052313856e-12 -9.20162076857856e-12 1.46454964907328e-12 ] [ 1.00568626487616e-11 -1.29119413870272e-12 2.92060776205632e-12 ] ] "source-value" [ [ 0.003612 0.0052831 -0.0006528 ] [ 0.0002935 0.0034321 0.0004155 ] [ -0.0082505 -0.0021661 -0.0024997 ] [ -0.001932 -0.0057432 0.0009141 ] [ 0.006277 -0.0008059 0.0018229 ] ] } "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" -1.735665811185842e-18 "source-value" -10.833174 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.249302947567192e-09 -1.546145796692135e-08 -1.515971507717856e-09 ] [ -1.122991708997639e-08 1.049495493459368e-08 -3.559515423580516e-08 ] [ -3.326559375503884e-08 -3.061096221227789e-10 1.72849869837742e-08 ] [ 1.439016128768213e-08 2.551568086948252e-08 4.136715572989924e-09 ] [ 3.335465266511795e-08 -2.024306821503207e-08 1.568942318675889e-08 ] ] "source-value" [ [ -2.0280554 -9.6502831 -0.946195 ] [ -7.009163 6.5504357 -22.216748 ] [ -20.7627507 -0.1910586 10.7884404 ] [ 8.9816323 15.9256355 2.5819348 ] [ 20.8183369 -12.6347295 9.7925678 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.197681674292536e-18 "source-value" 7.4753411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }