{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7151376e-10 7.895383000000001e-11 1.9695387e-10 ] [ 2.3418124e-10 3.1594311e-10 1.695694e-10 ] [ 2.8553835e-10 1.9409949e-10 3.7782111e-10 ] [ 3.5174438e-10 1.3821095e-10 4.537513e-11 ] [ 4.6587927e-10 2.5315032e-10 2.263087e-10 ] ] "source-value" [ [ 1.7151376 0.7895383 1.9695387 ] [ 2.3418124 3.1594311 1.695694 ] [ 2.8553835 1.9409949 3.7782111 ] [ 3.5174438 1.3821095 0.4537513 ] [ 4.6587927 2.5315032 2.263087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24937732889984e-12 -8.603688453696001e-13 4.5950425484544e-13 ] [ -7.3571950427136e-13 2.45677763033472e-12 2.40855211404864e-12 ] [ -1.18496982874368e-12 -3.6657801083904e-13 -4.7696798001216e-13 ] [ 2.22398136733248e-12 -2.06456479356288e-12 -9.092352323039999e-13 ] [ 9.460852945824e-13 8.347340194367999e-13 -1.48185315657792e-12 ] ] "source-value" [ [ -0.0007798 -0.000537 0.0002868 ] [ -0.0004592 0.0015334 0.0015033 ] [ -0.0007396 -0.0002288 -0.0002977 ] [ 0.0013881 -0.0012886 -0.0005675 ] [ 0.0005905 0.000521 -0.0009249 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.444023522381455e-09 -1.052226964271339e-08 4.625454584417439e-09 ] [ -2.693878941917049e-09 1.032481883792496e-08 -1.032450144673638e-09 ] [ 3.591745128919853e-10 -1.692872634950247e-09 2.282669577605371e-09 ] [ 2.980572746878326e-09 -2.324302457532183e-09 -1.212582942259013e-08 ] [ 8.798155204528192e-09 4.214625897270863e-09 6.250155565458618e-09 ] ] "source-value" [ [ -5.8944959 -6.5674842 2.8869817 ] [ -1.681387 6.4442451 -0.6444047 ] [ 0.2241791 -1.056608 1.4247303 ] [ 1.8603272 -1.4507155 -7.5683475 ] [ 5.4913766 2.6305626 3.9010403 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.937719509188172e-18 "source-value" -12.094294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }