{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3706716 1.0190228 2.3668442 ] [ 0.8947885 1.3429191 -2.2825293 ] [ -2.5603537 0.2709738 -0.4113849 ] [ -0.6750155 -0.6348518 -0.8643908 ] [ 1.9699091 -1.9980639 1.1914607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.938813715145294e-10 1.632654506222154e-09 3.792102442316079e-09 ] [ 1.433609215260701e-09 2.151593585645778e-09 -3.65701508075099e-09 ] [ -4.102138839118777e-09 4.34147887209335e-10 -6.591112689301459e-10 ] [ -1.081494052777622e-09 -1.017144711632797e-09 -1.384906730994609e-09 ] [ 3.156142305121169e-09 -3.201251267444469e-09 1.908930478142003e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.125834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.782555112170175e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8166511 0.9302264 0.3467134 ] [ 1.0464744 0.3817413 2.6313701 ] [ 0.6262158 2.7093282 2.0127255 ] [ 2.5709743 2.4973125 0.5464509 ] [ 2.8008266 1.9487976 2.8310979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.166511e-11 9.302264e-11 3.467134e-11 ] [ 1.0464744e-10 3.817413e-11 2.6313701e-10 ] [ 6.262158000000001e-11 2.7093282e-10 2.0127255e-10 ] [ 2.5709743e-10 2.4973125e-10 5.464509e-11 ] [ 2.8008266e-10 1.9487976e-10 2.8310979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 5e-06 1.25e-05 ] [ 1.12e-05 5.4e-06 -1.3e-05 ] [ 3.7e-06 -2.8e-06 8e-07 ] [ 3.2e-06 -1.15e-05 1.26e-05 ] [ -1.57e-05 4e-06 -1.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 8.010883104e-15 2.002720776e-14 ] [ 1.794437815296e-14 8.65175375232e-15 -2.08282960704e-14 ] [ 5.928053496960001e-15 -4.48609453824e-15 1.28174129664e-15 ] [ 5.126965186560001e-15 -1.84250311392e-14 2.018742542208e-14 ] [ -2.515417294656e-14 6.4087064832e-15 -2.066807840832e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }