{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5534579e-10 2.0021085e-10 1.5938275e-10 ] [ 3.0096433e-10 4.129209300000001e-10 5.383492e-11 ] [ 2.1027204e-10 4.0408496e-10 2.8141514e-10 ] [ 3.7952774e-10 5.666767499999999e-10 2.2304516e-10 ] [ 4.409973e-10 3.3333991e-10 2.386927e-10 ] ] "source-value" [ [ 2.5534579 2.0021085 1.5938275 ] [ 3.0096433 4.1292093 0.5383492 ] [ 2.1027204 4.0408496 2.8141514 ] [ 3.7952774 5.6667675 2.2304516 ] [ 4.409973 3.3333991 2.386927 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.459341112928e-13 1.96619114904576e-12 4.04117009064384e-12 ] [ 2.56348259328e-14 -4.89256674693696e-12 -6.65960734201728e-12 ] [ -5.78193498914304e-12 2.51333446504896e-12 -3.9878176091712e-13 ] [ -7.796191436812801e-13 4.82110966964928e-12 8.04260620109184e-12 ] [ 6.781853418184321e-12 -4.408228754469121e-12 -5.02538718880128e-12 ] ] "source-value" [ [ -0.0001535 0.0012272 0.0025223 ] [ 1.6e-05 -0.0030537 -0.0041566 ] [ -0.0036088 0.0015687 -0.0002489 ] [ -0.0004866 0.0030091 0.0050198 ] [ 0.0042329 -0.0027514 -0.0031366 ] ] } "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" -2.899364662458795e-18 "source-value" -18.096411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.947919926862157e-10 5.260023711870171e-09 -1.009887171975898e-09 ] [ 1.200682535081528e-09 -5.126039609126165e-09 1.65035359113447e-09 ] [ -5.665738892113803e-09 -4.816667955403436e-09 1.630522489792856e-09 ] [ 4.228555861682746e-09 7.003383816059744e-09 -1.042299205014682e-10 ] [ 4.170850266331392e-11 -2.320700123617976e-09 -2.166758828232298e-09 ] ] "source-value" [ [ 0.1215796 3.2830486 -0.630322 ] [ 0.7494071 -3.1994223 1.0300697 ] [ -3.5362761 -3.0063277 1.0176921 ] [ 2.639257 4.3711684 -0.0650552 ] [ 0.0260324 -1.4484671 -1.3523845 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.466011134418053e-18 "source-value" -15.391631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }