{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.685806e-11 1.3693737e-10 9.200244e-11 ] [ 8.566053e-11 1.193704e-11 2.362203e-10 ] [ 1.3105214e-10 2.2876452e-10 2.1735822e-10 ] [ 1.8596207e-10 8.901507e-11 5.338131000000001e-11 ] [ 2.9531715e-10 8.287761e-11 2.4595245e-10 ] ] "source-value" [ [ -0.2685806 1.3693737 0.9200244 ] [ 0.8566053 0.1193704 2.362203 ] [ 1.3105214 2.2876452 2.1735822 ] [ 1.8596207 0.8901507 0.5338131 ] [ 2.9531715 0.8287761 2.4595245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.405781810622336e-11 -4.20715558855872e-12 9.903053693164801e-12 ] [ 6.59151483563328e-12 1.5388906442784e-11 -1.217766384171456e-11 ] [ 3.791550973123201e-12 -1.927851062510016e-11 -9.06239162023104e-12 ] [ -7.7601424628448e-12 4.554026826961921e-12 1.548760052262528e-11 ] [ -1.668074145213504e-11 3.54289316157504e-12 -4.15059875384448e-12 ] ] "source-value" [ [ 0.0087742 -0.0026259 0.006181 ] [ 0.0041141 0.009605 -0.0076007 ] [ 0.0023665 -0.0120327 -0.0056563 ] [ -0.0048435 0.0028424 0.0096666 ] [ -0.0104113 0.0022113 -0.0025906 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.974727788010052e-07 2.121844530368425e-08 5.689828643000568e-08 ] [ 7.253353810260338e-09 1.027347244179922e-08 -9.095708402407589e-09 ] [ -1.701657193122664e-08 7.407826387413474e-09 1.835019667359567e-09 ] [ 1.953699517866904e-07 -2.204005893855566e-08 -5.519575491307928e-08 ] [ 1.18660449750635e-08 -1.685968535455895e-08 5.558157218121621e-09 ] ] "source-value" [ [ -123.2528151 13.243512 35.5131174 ] [ 4.5271874 6.4121972 -5.6770947 ] [ -10.6209089 4.6236016 1.1453292 ] [ 121.9403337 -13.7563229 -34.4504808 ] [ 7.4062028 -10.522988 3.4691289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.112107341160848e-19 "source-value" -5.0631792 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }