{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8721877e-10 2.0322999e-10 2.4160916e-10 ] [ 4.525531100000001e-10 4.421872e-11 2.3455751e-10 ] [ 4.8264229e-10 3.2622622e-10 1.6399021e-10 ] [ 3.730597100000001e-10 1.2837532e-10 5.0291233e-10 ] [ 3.4884502e-10 4.0495475e-10 4.1162898e-10 ] ] "source-value" [ [ 1.8721877 2.0322999 2.4160916 ] [ 4.5255311 0.4421872 2.3455751 ] [ 4.8264229 3.2622622 1.6399021 ] [ 3.7305971 1.2837532 5.0291233 ] [ 3.4884502 4.0495475 4.1162898 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.62940485058752e-12 9.058706614003201e-13 8.392201139750401e-13 ] [ -1.23784165723008e-12 -6.4391478389952e-13 1.9818924799296e-13 ] [ -4.75301716326528e-12 2.8662939746112e-13 3.6385431058368e-13 ] [ -1.88031448217088e-12 -9.6499097870784e-13 -2.5442564738304e-13 ] [ 2.419286697408e-13 4.164057037459199e-13 -1.14683802516864e-12 ] ] "source-value" [ [ 0.0047619 0.0005654 0.0005238 ] [ -0.0007726 -0.0004019 0.0001237 ] [ -0.0029666 0.0001789 0.0002271 ] [ -0.0011736 -0.0006023 -0.0001588 ] [ 0.000151 0.0002599 -0.0007158 ] ] } "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" -1.929689079529398e-18 "source-value" -12.044172 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.474987535616869e-07 -5.064107984545658e-08 -8.775953795028469e-08 ] [ 8.145480664150344e-08 -7.555963573685577e-08 -2.78239966484747e-08 ] [ 9.658371923227648e-08 6.01573983834984e-08 -5.940312343091091e-08 ] [ 3.212378864728911e-08 -2.855536896692084e-08 1.065125819079728e-07 ] [ 3.733643920083547e-08 9.459868632595246e-08 6.847407612169753e-08 ] ] "source-value" [ [ -154.4765729 -31.6076762 -54.7751957 ] [ 50.8400919 -47.1606156 -17.3663729 ] [ 60.2828165 37.5472951 -37.0765137 ] [ 20.050092 -17.8228596 66.4799252 ] [ 23.3035726 59.0438564 42.7381571 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.12330837920674e-17 "source-value" 70.111395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }