{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3725272 2.5567554 -2.0566442 ] [ 13.7136586 5.5054559 4.5356403 ] [ -3.8756404 10.200289 -9.8739466 ] [ -11.4749212 -12.6714816 11.4181588 ] [ -0.7356242 -5.5910188 -4.0232084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.801207643369445e-09 4.096373760733324e-09 -3.295107281691622e-09 ] [ 2.197170337557315e-08 8.820712802497441e-09 7.26689690888875e-09 ] [ -6.209460490666412e-09 1.634266469584723e-08 -1.581980652788374e-08 ] [ -1.838485062363124e-08 -2.030195173768093e-08 1.829390723266148e-08 ] [ -1.178599904644943e-09 -8.957799681614717e-09 -6.445890492192524e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.175507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.630295955450344e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5992307 3.2649473 2.6106593 ] [ 6.0705171 2.548375 2.9336743 ] [ 4.4800804 2.7788377 0.9281421 ] [ 3.9673942 1.1677281 2.8636564 ] [ 4.7023707 4.6455788 2.6804537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5992307e-10 3.264947300000001e-10 2.6106593e-10 ] [ 6.070517100000001e-10 2.548375e-10 2.9336743e-10 ] [ 4.4800804e-10 2.7788377e-10 9.281421e-11 ] [ 3.9673942e-10 1.1677281e-10 2.8636564e-10 ] [ 4.702370700000001e-10 4.6455788e-10 2.6804537e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.87e-05 9.8e-06 -2.65e-05 ] [ 2.26e-05 -2.61e-05 -2.05e-05 ] [ -2.1e-06 -1.99e-05 -1.56e-05 ] [ 1.89e-05 2.39e-05 2.21e-05 ] [ -1.07e-05 1.22e-05 4.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.598246939579999e-14 1.57013310132e-14 -4.2457680801e-14 ] [ 3.62091919284e-14 -4.18168101474e-14 -3.2844620997e-14 ] [ -3.364570931399999e-15 -3.18833150166e-14 -2.49939554904e-14 ] [ 3.02811383826e-14 3.82920215526e-14 3.54081036114e-14 ] [ -1.71432899838e-14 1.95465549348e-14 6.4888153677e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.67717402965462e-18 } }