{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.311023e-11 1.0888015e-10 3.4858822e-10 ] [ 1.1077772e-10 2.0628223e-10 -1.594258e-11 ] [ -1.170309e-11 2.537769e-10 1.7911583e-10 ] [ 2.7212776e-10 4.371002e-11 3.745038e-11 ] [ 2.4314011e-10 -1.600622e-11 2.630810600000001e-10 ] ] "source-value" [ [ 0.6311023 1.0888015 3.4858822 ] [ 1.1077772 2.0628223 -0.1594258 ] [ -0.1170309 2.537769 1.7911583 ] [ 2.7212776 0.4371002 0.3745038 ] [ 2.4314011 -0.1600622 2.6308106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.30056248555136e-12 3.336532812816e-12 2.74372746312e-12 ] [ 4.4324216214432e-12 3.98749717384704e-12 -1.69734591207552e-12 ] [ -3.8860793937504e-12 -6.246085556188801e-12 2.6740327801152e-13 ] [ -9.2493656318784e-13 -1.53937129726464e-12 1.1727932864256e-13 ] [ -3.92180793239424e-12 4.614268667904e-13 -1.43106415769856e-12 ] ] "source-value" [ [ 0.0026842 0.0020825 0.0017125 ] [ 0.0027665 0.0024888 -0.0010594 ] [ -0.0024255 -0.0038985 0.0001669 ] [ -0.0005773 -0.0009608 7.32e-05 ] [ -0.0024478 0.000288 -0.0008932 ] ] } "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" -1.853817044345441e-18 "source-value" -11.570616 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.557281989371121e-08 -2.41450323888894e-09 1.187025485435231e-08 ] [ -3.670193464110056e-09 -5.245218318152682e-09 -2.180798461633875e-08 ] [ -2.434769170965439e-09 1.716240140638121e-08 1.241932270491242e-08 ] [ 1.031015427553244e-08 -9.015343703761247e-10 -2.099873481823239e-08 ] [ 3.13676280930366e-08 -8.601145318745806e-09 1.851714187530641e-08 ] ] "source-value" [ [ -22.202808 -1.5070144 7.4088304 ] [ -2.2907546 -3.2738078 -13.6114735 ] [ -1.5196634 10.7119285 7.7515316 ] [ 6.4350922 -0.5626935 -13.1063795 ] [ 19.5781337 -5.3684127 11.557491 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.644863412507975e-19 "source-value" -1.026643 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }