{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.8183064 -20.8282697 7.2575361 ] [ -8.3268652 9.9197037 -25.8724228 ] [ -2.3836251 20.3761926 5.6980258 ] [ 8.4038793 -6.8116724 -11.7716019 ] [ 41.1249174 -2.6559541 24.6884628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.2193782973131e-08 -3.337056676505703e-08 1.162785466403201e-08 ] [ -1.334110874799312e-08 1.589311735340326e-08 -4.145219093361288e-08 ] [ -3.818988407972062e-09 3.264625940463796e-08 9.129243721475217e-09 ] [ 1.346449893848507e-08 -1.091350226782863e-08 -1.886018535354486e-08 ] [ 6.588938119061113e-08 -4.255307564937905e-09 3.955527790165051e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.720399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.99933856098477e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2837094 0.0604087 2.4342345 ] [ 0.5442278 1.5253869 0.5333625 ] [ 1.6517607 2.903243 2.1772086 ] [ 2.7152042 0.4731224 0.4500863 ] [ 2.5562259 0.7657959 2.8409878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.837094e-11 6.040870000000001e-12 2.4342345e-10 ] [ 5.442278000000001e-11 1.5253869e-10 5.333625e-11 ] [ 1.6517607e-10 2.903243e-10 2.1772086e-10 ] [ 2.7152042e-10 4.731224e-11 4.500863e-11 ] [ 2.5562259e-10 7.657959e-11 2.8409878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -5.4e-06 2.8e-06 ] [ -5.5e-06 3.3e-06 2.9e-06 ] [ 1.1e-06 1e-05 -2e-06 ] [ 9.8e-06 -3.9e-06 -4.8e-06 ] [ -4.4e-06 -3.9e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -8.65175375232e-15 4.48609453824e-15 ] [ -8.8119714144e-15 5.28718284864e-15 4.646312200320001e-15 ] [ 1.76239428288e-15 1.6021766208e-14 -3.2043532416e-15 ] [ 1.570133088384e-14 -6.24848882112e-15 -7.69044777984e-15 ] [ -7.04957713152e-15 -6.24848882112e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }