{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9311544e-10 3.4142971e-10 2.3746624e-10 ] [ 5.8709237e-10 2.828095e-10 2.6724794e-10 ] [ 4.4107704e-10 2.2327762e-10 6.471966000000001e-11 ] [ 3.9593445e-10 1.1424538e-10 2.9685014e-10 ] [ 4.6474e-10 4.787844800000001e-10 3.3537462e-10 ] ] "source-value" [ [ 2.9311544 3.4142971 2.3746624 ] [ 5.8709237 2.828095 2.6724794 ] [ 4.4107704 2.2327762 0.6471966 ] [ 3.9593445 1.1424538 2.9685014 ] [ 4.6474 4.7878448 3.3537462 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.1115027200416e-12 1.912902754637952e-11 9.02201676938688e-12 ] [ -3.261278576937024e-11 1.729581705686016e-11 -2.831526741939841e-12 ] [ 1.653494337964224e-11 -6.197058951592321e-12 -2.26259382389376e-12 ] [ 9.143621974905601e-12 -1.007080158536256e-11 2.41335864391104e-12 ] [ 1.3045723134864e-11 -2.01569840662848e-11 -6.34125484746432e-12 ] ] "source-value" [ [ -0.0038145 0.0119394 0.0056311 ] [ -0.0203553 0.0107952 -0.0017673 ] [ 0.0103203 -0.0038679 -0.0014122 ] [ 0.005707 -0.0062857 0.0015063 ] [ 0.0081425 -0.012581 -0.0039579 ] ] } "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" -1.721414610361488e-18 "source-value" -10.744225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.463718600060071e-09 3.479253424455567e-09 -1.010281147206952e-09 ] [ 9.047558829293335e-09 1.931780080237204e-09 8.176303354003063e-09 ] [ -6.188174561794659e-09 -1.051111176429082e-10 -1.391649283020285e-08 ] [ -1.411330949348477e-09 -6.936307249870992e-09 4.555865324634289e-09 ] [ 1.5665281909872e-11 1.630384702603467e-09 2.19460529877245e-09 ] ] "source-value" [ [ -0.9135813 2.1715792 -0.6305679 ] [ 5.6470421 1.2057223 5.1032472 ] [ -3.8623548 -0.0656052 -8.6859917 ] [ -0.8808835 -4.3293025 2.8435475 ] [ 0.0097775 1.0176061 1.3697649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.308470793727196e-18 "source-value" -8.1668324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }