{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.2146688 -9.7000951 3.4982553 ] [ -18.6148774 20.2121268 -1.2676145 ] [ 0.3793018 -0.6383471 -0.7494462 ] [ 28.2484331 1.2649108 -29.0094172 ] [ 16.2018112 -11.1385954 27.5282226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.200052947337519e-08 -1.554126558875664e-08 5.60482285524969e-09 ] [ -2.982432136933829e-08 3.238339701560512e-08 -2.030942316087082e-09 ] [ 6.077084761873576e-10 -1.02274479957548e-09 -1.200745180187401e-09 ] [ 4.525897908705287e-08 2.026610511157425e-09 -4.64782100208734e-08 ] [ 2.59581631192556e-08 -1.784599713843042e-08 4.410507466189819e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.253544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.417105373144116e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0070987 -0.2517109 1.5104744 ] [ 1.293765 2.8649054 0.4145814 ] [ -0.0231185 1.7800661 1.9958352 ] [ 2.3629127 0.8651987 -0.1175269 ] [ 3.3655423 -0.1580188 1.7771846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0070987e-10 -2.517109e-11 1.5104744e-10 ] [ 1.293765e-10 2.8649054e-10 4.145814e-11 ] [ -2.31185e-12 1.7800661e-10 1.9958352e-10 ] [ 2.3629127e-10 8.651987e-11 -1.175269e-11 ] [ 3.3655423e-10 -1.580188e-11 1.7771846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 6e-07 -4.5e-06 ] [ 2.8e-06 -4.9e-06 1.4e-06 ] [ -3.2e-06 2.5e-06 3.9e-06 ] [ 1e-07 -2.2e-06 -9e-07 ] [ 1.5e-06 4.1e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 9.6130597248e-16 -7.2097947936e-15 ] [ 4.48609453824e-15 -7.850665441919999e-15 2.24304726912e-15 ] [ -5.126965186560001e-15 4.005441552e-15 6.24848882112e-15 ] [ 1.6021766208e-16 -3.52478856576e-15 -1.44195895872e-15 ] [ 2.4032649312e-15 6.568924145279999e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.846255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21841460466351e-18 } }