{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5090033 -3.7997903 1.320831 ] [ 3.4999902 8.5418495 -6.3673008 ] [ -1.8755556 1.6790792 6.2201271 ] [ 2.4963286 -4.9589947 1.6219325 ] [ -2.6117598 -1.4621438 -2.7955898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.417689807970049e-09 -6.087935182602619e-09 2.116204548227885e-09 ] [ 5.607602471469117e-09 1.368555156729217e-08 -1.020154047936114e-08 ] [ -3.004971333330517e-09 2.690181438711567e-09 9.965742218024504e-09 ] [ 3.999559320754395e-09 -7.94518537101111e-09 2.598622332015696e-09 ] [ -4.184500490705284e-09 -2.342612612607671e-09 -4.479028618906948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.8798229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.582922126802446e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0616773 0.2430201 0.1633556 ] [ 1.3583602 2.2507545 -0.204261 ] [ 0.3952945 1.7797162 2.0004152 ] [ 2.2570666 0.4235956 1.1609442 ] [ 2.6121367 2.7263577 1.8080444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.16773e-12 2.430201e-11 1.633556e-11 ] [ 1.3583602e-10 2.2507545e-10 -2.04261e-11 ] [ 3.952945e-11 1.7797162e-10 2.0004152e-10 ] [ 2.2570666e-10 4.235956e-11 1.1609442e-10 ] [ 2.6121367e-10 2.7263577e-10 1.8080444e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -2.2e-06 -4.1e-06 ] [ -0.0 4.3e-06 -2.8e-06 ] [ -1.7e-06 3.5e-06 6.3e-06 ] [ 5.1e-06 -2.4e-06 3.6e-06 ] [ -2e-06 -3.1e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -3.52478856576e-15 -6.568924145279999e-15 ] [ 0.0 6.889359469440001e-15 -4.48609453824e-15 ] [ -2.72370025536e-15 5.6076181728e-15 1.009371271104e-14 ] [ 8.17110076608e-15 -3.84522388992e-15 5.76783583488e-15 ] [ -3.2043532416e-15 -4.96674752448e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }