{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.7866777 -66.8643843 11.4300318 ] [ 61.2094258 26.0596587 10.9698805 ] [ -38.134198 29.6012884 13.778161 ] [ 5.2799195 12.3592039 -4.0370382 ] [ 12.4315303 -1.1557667 -32.1410351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.534746145104471e-08 -1.071285532896466e-07 1.831292972496054e-08 ] [ 9.806831098935232e-08 4.175217591516733e-08 1.757568607006982e-08 ] [ -6.109772048855811e-08 4.742649222003824e-08 2.207504743181835e-08 ] [ 8.459363582606026e-09 1.980162754028018e-08 -6.468048221316514e-09 ] [ 1.991750720742681e-08 -1.851742385839168e-09 -5.14956150055322e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 41.150589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.593051162794965e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.099868 -0.3195445 3.2067596 ] [ 1.66168 1.5103399 2.6117729 ] [ -0.4651597 2.6120363 3.2478271 ] [ 3.0718753 3.5891838 -0.0400171 ] [ 1.8993105 1.5840342 0.6195016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9868e-12 -3.195445e-11 3.2067596e-10 ] [ 1.66168e-10 1.5103399e-10 2.6117729e-10 ] [ -4.651597e-11 2.6120363e-10 3.2478271e-10 ] [ 3.0718753e-10 3.5891838e-10 -4.00171e-12 ] [ 1.8993105e-10 1.5840342e-10 6.195016e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.24e-05 -1.34e-05 6.5e-06 ] [ -3.31e-05 -6.2e-06 8.6e-06 ] [ 2.2e-05 1.06e-05 -1.4e-05 ] [ 4.8e-06 8.8e-06 1.2e-06 ] [ -6e-06 2e-07 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.986699009792e-14 -2.146916671872e-14 1.04141480352e-14 ] [ -5.303204614848e-14 -9.93349504896e-15 1.377871893888e-14 ] [ 3.52478856576e-14 1.698307218048e-14 -2.24304726912e-14 ] [ 7.69044777984e-15 1.409915426304e-14 1.92261194496e-15 ] [ -9.6130597248e-15 3.2043532416e-16 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.241621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.801106234609432e-18 } }