{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.254974e-11 3.082019e-11 2.2368137e-10 ] [ 7.656621000000001e-11 1.8081952e-10 3.009412e-11 ] [ 1.2517597e-10 2.6471334e-10 2.4814374e-10 ] [ 2.3621626e-10 6.34886e-12 6.175505e-11 ] [ 2.8460462e-10 9.009378000000001e-11 2.7991369e-10 ] ] "source-value" [ [ 0.5254974 0.3082019 2.2368137 ] [ 0.7656621 1.8081952 0.3009412 ] [ 1.2517597 2.6471334 2.4814374 ] [ 2.3621626 0.0634886 0.6175505 ] [ 2.8460462 0.9009378 2.7991369 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.57966457715008e-12 2.43562889894016e-12 -7.225816559808e-13 ] [ 9.388754997888001e-13 9.428809413408002e-13 4.53944701971264e-12 ] [ -4.1448309180096e-12 -7.414873401062399e-13 -3.35367610265856e-12 ] [ 1.65552910227264e-12 -3.8868804820608e-13 1.59064094913024e-12 ] [ 4.13025111076032e-12 -2.24817423430656e-12 -2.05366999254144e-12 ] ] "source-value" [ [ -0.0016101 0.0015202 -0.000451 ] [ 0.000586 0.0005885 0.0028333 ] [ -0.002587 -0.0004628 -0.0020932 ] [ 0.0010333 -0.0002426 0.0009928 ] [ 0.0025779 -0.0014032 -0.0012818 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.071477921039462e-08 -2.559309740292893e-08 1.41838435568212e-08 ] [ -3.886971645910524e-09 1.692316311162206e-08 -3.244051557344261e-08 ] [ -7.760256217384877e-10 1.243522014221464e-08 7.979752491822532e-09 ] [ 6.841002895106337e-09 -7.19606381952442e-09 -4.685287229450568e-09 ] [ 3.85367735829373e-08 3.430777968616643e-09 1.496220659403178e-08 ] ] "source-value" [ [ -25.4121666 -15.9739551 8.8528589 ] [ -2.4260569 10.5626077 -20.2477774 ] [ -0.4843571 7.761454 4.9805698 ] [ 4.2698182 -4.4914298 -2.9243263 ] [ 24.0527624 2.1413232 9.3386749 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.006742198980766e-19 "source-value" -2.5008118 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }