{ "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" [ [ -7.5476434 -9.3508115 -1.1109499 ] [ -3.7997102 7.2149336 -3.2350487 ] [ -0.9152971 0.4244654 4.4457868 ] [ 0.1044261 0.1679219 1.2092597 ] [ 12.1582246 1.5434905 -1.3090479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.209265779761542e-08 -1.498165157080778e-08 -1.779937956660098e-09 ] [ -6.087806848255293e-09 1.155959793454438e-08 -5.183119394289434e-09 ] [ -1.46646761470604e-09 6.800685402185204e-10 7.122935672021246e-09 ] [ 1.673090560213229e-10 2.690405423003155e-10 1.937447619815622e-09 ] [ 1.947962320455543e-08 2.472944393526903e-09 -2.097325940887336e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9752544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.277776614461233e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5771635 0.5254053 0.9103268 ] [ 0.7092457 3.0994604 0.3567534 ] [ 0.2661274 2.4428217 2.6925783 ] [ 2.3733106 1.1614863 2.732115 ] [ 2.8164268 1.8181208 0.3962893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.771635000000001e-11 5.254053e-11 9.103268e-11 ] [ 7.092457e-11 3.0994604e-10 3.567534e-11 ] [ 2.661274e-11 2.4428217e-10 2.6925783e-10 ] [ 2.3733106e-10 1.1614863e-10 2.732115e-10 ] [ 2.8164268e-10 1.8181208e-10 3.962893000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 -2.6e-05 -9.2e-06 ] [ -7e-07 1.21e-05 -4.2e-06 ] [ -1e-06 7.7e-06 6.8e-06 ] [ 7.6e-06 0.0 1.04e-05 ] [ 9.4e-06 6.2e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.435308463616e-14 -4.16565921408e-14 -1.474002491136e-14 ] [ -1.12152363456e-15 1.938633711168e-14 -6.72914180736e-15 ] [ -1.6021766208e-15 1.233675998016e-14 1.089480102144e-14 ] [ 1.217654231808e-14 0.0 1.666263685632e-14 ] [ 1.506046023552e-14 9.93349504896e-15 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }