{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9729252e-10 2.5108734e-10 2.22498e-11 ] [ 1.7008626e-10 2.8371732e-10 2.7350614e-10 ] [ 2.7248367e-10 7.841424000000001e-11 1.8198637e-10 ] [ 2.4080484e-10 4.7016231e-10 1.277086e-10 ] [ 4.024444100000001e-10 2.8805177e-10 1.6894111e-10 ] ] "source-value" [ [ 1.9729252 2.5108734 0.222498 ] [ 1.7008626 2.8371732 2.7350614 ] [ 2.7248367 0.7841424 1.8198637 ] [ 2.4080484 4.7016231 1.277086 ] [ 4.0244441 2.8805177 1.6894111 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.85083443234816e-12 3.90338290125504e-12 -2.96931393132864e-12 ] [ 4.021463318208e-13 1.74749404030656e-12 1.858524880128e-13 ] [ 1.23159316840896e-12 -3.87854916363264e-12 3.74076197424384e-12 ] [ -3.25145723425152e-12 1.34694988510656e-12 9.8421709815744e-13 ] [ -2.3295648066432e-13 -3.11911744537344e-12 -1.94167784674752e-12 ] ] "source-value" [ [ 0.0011552 0.0024363 -0.0018533 ] [ 0.000251 0.0010907 0.000116 ] [ 0.0007687 -0.0024208 0.0023348 ] [ -0.0020294 0.0008407 0.0006143 ] [ -0.0001454 -0.0019468 -0.0012119 ] ] } "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" -2.291107600996476e-18 "source-value" -14.299969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.622885934521531e-09 -3.641073583591692e-09 -7.225199401373667e-09 ] [ 6.155476059576078e-10 -3.445559650120143e-09 -3.648219291320459e-09 ] [ -9.526929914019035e-10 4.443246567563973e-09 3.208135820384047e-09 ] [ 2.638927488176851e-10 1.786019018024345e-09 2.770635378595688e-09 ] [ 6.696138410930479e-09 8.573676481235175e-10 4.894647493714393e-09 ] ] "source-value" [ [ -4.1336803 -2.2725794 -4.5096148 ] [ 0.3841946 -2.1505492 -2.2770394 ] [ -0.5946242 2.7732564 2.0023609 ] [ 0.1647089 1.1147454 1.7292946 ] [ 4.1794009 0.5351268 3.0549987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.986440738920727e-18 "source-value" -12.398388 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }