{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2775486e-10 1.379601e-10 2.7705355e-10 ] [ 1.3501719e-10 2.9137029e-10 4.6332374e-10 ] [ 1.7184673e-10 3.401414e-10 1.5277602e-10 ] [ 3.6724969e-10 1.4416691e-10 3.0653116e-10 ] [ 3.2173653e-10 3.79144e-10 3.3794063e-10 ] ] "source-value" [ [ 1.2775486 1.379601 2.7705355 ] [ 1.3501719 2.9137029 4.6332374 ] [ 1.7184673 3.401414 1.5277602 ] [ 3.6724969 1.4416691 3.0653116 ] [ 3.2173653 3.79144 3.3794063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.48609453824e-15 1.17071045681856e-12 1.47127879088064e-12 ] [ 1.02955869652608e-12 -1.4675937846528e-13 -6.0594319798656e-13 ] [ 2.39253034784064e-12 -1.1767987279776e-12 2.355199632576e-13 ] [ -1.0718561593152e-12 1.98685922745408e-12 -1.6029777091104e-12 ] [ -2.35471897958976e-12 -1.83401157782976e-12 5.0212215295872e-13 ] ] "source-value" [ [ 2.8e-06 0.0007307 0.0009183 ] [ 0.0006426 -9.16e-05 -0.0003782 ] [ 0.0014933 -0.0007345 0.000147 ] [ -0.000669 0.0012401 -0.0010005 ] [ -0.0014697 -0.0011447 0.0003134 ] ] } "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" -1.337970838714143e-18 "source-value" -8.3509572 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.06809500936043e-09 -7.988459040015283e-09 -2.650930194331575e-09 ] [ -3.020374178709901e-09 1.476267007571839e-09 7.012528078905296e-09 ] [ -7.804988988637612e-10 3.752822358756912e-09 -4.062336445981229e-09 ] [ 2.354526237742277e-09 -6.779291537767662e-10 -4.207081888434164e-10 ] [ 4.514441849191814e-09 3.437298667245637e-09 1.214467502509229e-10 ] ] "source-value" [ [ -1.9149543 -4.986004 -1.6545805 ] [ -1.8851693 0.9214134 4.3768758 ] [ -0.4871491 2.3423275 -2.535511 ] [ 1.4695797 -0.4231301 -0.2625854 ] [ 2.817693 2.1453931 0.0758011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.071982314702322e-18 "source-value" -6.6907874 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }