{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5990212e-10 2.5852096e-10 1.4481796e-10 ] [ 1.9580657e-10 4.3983333e-10 3.0585662e-10 ] [ 4.236760600000001e-10 5.2472278e-10 2.4415659e-10 ] [ 3.4941584e-10 4.5384857e-10 1.528618e-11 ] [ 4.8042991e-10 2.8101115e-10 2.6235627e-10 ] ] "source-value" [ [ 2.5990212 2.5852096 1.4481796 ] [ 1.9580657 4.3983333 3.0585662 ] [ 4.2367606 5.2472278 2.4415659 ] [ 3.4941584 4.5384857 0.1528618 ] [ 4.8042991 2.8101115 2.6235627 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98045052097088e-12 5.711759653152e-13 -5.785459777708801e-13 ] [ 4.3667323799904e-12 1.08291117799872e-12 -5.57589507570816e-12 ] [ -6.2981562963648e-13 -1.0085701827936e-12 1.25979147693504e-12 ] [ -4.8337668649536e-12 -2.8182286759872e-13 3.66545967306624e-12 ] [ -8.8344018870912e-13 -3.635338752595201e-13 1.22935012113984e-12 ] ] "source-value" [ [ 0.0012361 0.0003565 -0.0003611 ] [ 0.0027255 0.0006759 -0.0034802 ] [ -0.0003931 -0.0006295 0.0007863 ] [ -0.003017 -0.0001759 0.0022878 ] [ -0.0005514 -0.0002269 0.0007673 ] ] } "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" -1.121367582557134e-18 "source-value" -6.999026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.482541691414655e-09 -5.357466011117619e-09 -1.368165267048545e-09 ] [ -7.47780577720379e-09 2.184860860564744e-09 5.831882524861156e-09 ] [ 2.268154338073908e-09 6.586558982909822e-09 2.537653423323097e-09 ] [ 7.221266378204929e-10 4.535854619293482e-09 -1.236180905032023e-08 ] [ 9.970066492724044e-09 -7.94980861186809e-09 5.360438208966867e-09 ] ] "source-value" [ [ -3.4219334 -3.3438673 -0.8539416 ] [ -4.6672793 1.3636829 3.6399748 ] [ 1.4156706 4.1110068 1.5838787 ] [ 0.450716 2.8310578 -7.7156344 ] [ 6.2228261 -4.9618803 3.3457224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.065118445296866e-19 "source-value" -3.1613983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }