{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.6064208 -54.4444927 -0.2565823 ] [ 2.3789555 27.8368761 -11.5216948 ] [ -1.6160329 -1.1011724 11.7122312 ] [ 0.6089306 0.435595 1.3565445 ] [ 39.2345677 27.273194 -1.2904986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.505865806012684e-08 -8.722969333525627e-08 -4.110901623710918e-10 ] [ 3.811506884023574e-09 4.459959208352629e-08 -1.845979004055293e-08 ] [ -2.589170130823625e-09 -1.764272674750226e-09 1.876506300604433e-08 ] [ 9.756143710097166e-10 6.97900125137376e-10 2.173423882974826e-09 ] [ 6.286070709613483e-08 4.369647380134283e-08 -2.067606686095131e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.67099849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.075058093270103e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4880089 0.3724264 -0.2316564 ] [ 0.4485861 2.8510837 0.5626061 ] [ 0.4853508 2.8300478 3.0706431 ] [ 2.6203384 1.5220725 3.0965468 ] [ 2.6999899 1.4716641 0.5899233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.880089000000001e-11 3.724264e-11 -2.316564e-11 ] [ 4.485861e-11 2.8510837e-10 5.626061e-11 ] [ 4.853508e-11 2.8300478e-10 3.0706431e-10 ] [ 2.6203384e-10 1.5220725e-10 3.0965468e-10 ] [ 2.6999899e-10 1.4716641e-10 5.899233000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -1.15e-05 4.1e-06 ] [ -9e-06 7.7e-06 3.9e-06 ] [ 4.3e-06 1.1e-05 -6.1e-06 ] [ -3.4e-06 -1.77e-05 -4.7e-06 ] [ 8e-07 1.05e-05 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.169588933184e-14 -1.84250311392e-14 6.568924145279999e-15 ] [ -1.44195895872e-14 1.233675998016e-14 6.24848882112e-15 ] [ 6.889359469440001e-15 1.76239428288e-14 -9.77327738688e-15 ] [ -5.44740051072e-15 -2.835852618816e-14 -7.53023011776e-15 ] [ 1.28174129664e-15 1.68228545184e-14 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }