{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.770991e-11 5.256737000000001e-11 9.101441e-11 ] [ 7.100101e-11 3.1004356e-10 3.572993e-11 ] [ 2.651913e-11 2.4415131e-10 2.6924449e-10 ] [ 2.3740185e-10 1.1629946e-10 2.7324725e-10 ] [ 2.8159551e-10 1.8166775e-10 3.957019e-11 ] ] "source-value" [ [ 0.5770991 0.5256737 0.9101441 ] [ 0.7100101 3.1004356 0.3572993 ] [ 0.2651913 2.4415131 2.6924449 ] [ 2.3740185 1.1629946 2.7324725 ] [ 2.8159551 1.8166775 0.3957019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.6431078470784e-13 -1.11223101015936e-12 3.7426845861888e-13 ] [ -1.36185012768e-13 -8.5347948590016e-13 1.0029625646208e-12 ] [ 1.11527514573888e-12 1.1719921981152e-12 -1.2561064707072e-12 ] [ -8.7126364639104e-13 -8.887273715577601e-13 -8.523579622656e-14 ] [ 3.5664451579008e-13 1.68244566950208e-12 -3.572853864384e-14 ] ] "source-value" [ [ -0.0002898 -0.0006942 0.0002336 ] [ -8.5e-05 -0.0005327 0.000626 ] [ 0.0006961 0.0007315 -0.000784 ] [ -0.0005438 -0.0005547 -5.32e-05 ] [ 0.0002226 0.0010501 -2.23e-05 ] ] } "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" -1.906754401855632e-18 "source-value" -11.901025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.277776614461233e-18 "source-value" -7.9752544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }