{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.387036e-11 1.155235e-10 8.461512e-11 ] [ 6.830744e-11 1.968869e-11 2.7489848e-10 ] [ 1.3149347e-10 2.3249595e-10 2.1775815e-10 ] [ 2.0192074e-10 1.1960974e-10 3.106513e-11 ] [ 2.9328254e-10 6.221374e-11 2.3657785e-10 ] ] "source-value" [ [ -0.2387036 1.155235 0.8461512 ] [ 0.6830744 0.1968869 2.7489848 ] [ 1.3149347 2.3249595 2.1775815 ] [ 2.0192074 1.1960974 0.3106513 ] [ 2.9328254 0.6221374 2.3657785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.283599821520128e-11 9.32995511590464e-12 1.87022076945984e-11 ] [ 4.157632309209792e-11 2.712292757819904e-11 -7.570092272085505e-11 ] [ -2.65288404872064e-12 -1.764268829526336e-11 -1.342255507607616e-11 ] [ -3.450415527022464e-11 -2.945089020822144e-11 7.10076667455456e-11 ] [ -1.725528198835392e-11 1.06408560270432e-11 -5.863966432128001e-13 ] ] "source-value" [ [ 0.0080116 0.0058233 0.011673 ] [ 0.0259499 0.0169288 -0.0472488 ] [ -0.0016558 -0.0110117 -0.0083777 ] [ -0.0215358 -0.0183818 0.0443195 ] [ -0.0107699 0.0066415 -0.000366 ] ] } "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" -3.279241380121123e-18 "source-value" -20.467415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.638001061589406e-08 4.660638222792545e-09 1.404428387943682e-08 ] [ 5.584061850597364e-09 7.080937656042553e-09 -5.551481589013396e-09 ] [ -1.15192632983334e-08 1.06371357729297e-09 -2.078002088663868e-09 ] [ 2.553521140249007e-08 -3.095280582044502e-09 -1.032404034030491e-08 ] [ 6.780000500922365e-09 -9.710008874083566e-09 3.909239978327698e-09 ] ] "source-value" [ [ -16.4651077 2.9089416 8.7657526 ] [ 3.4852973 4.4195737 -3.4649623 ] [ -7.1897587 0.6639178 -1.2969869 ] [ 15.9378255 -1.9319222 -6.4437592 ] [ 4.2317435 -6.0605109 2.4399557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.991740258529347e-18 "source-value" -12.431465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }