{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7932362 2.5171709 -1.0455451 ] [ -1.5044602 -2.520839 1.1483782 ] [ 1.8859662 -2.3914932 -2.2371511 ] [ 2.6391493 1.2278099 3.9804733 ] [ -0.2274192 1.1673514 -1.8461552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.475257736012233e-09 4.032952366538095e-09 -1.675147915211998e-09 ] [ -2.410410959364092e-09 -4.038829310600851e-09 1.839904703876387e-09 ] [ 3.021650953259017e-09 -3.831594493842179e-09 -3.584311189617003e-09 ] [ 4.228383307260686e-09 1.967168316566786e-09 6.377421260978625e-09 ] [ -3.643657253610394e-10 1.870303121338149e-09 -2.957866699808348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.78553339923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.06509310951179e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9118891 2.7442955 2.1967788 ] [ 2.5065823 1.4023263 4.0372257 ] [ 3.9331146 1.5154945 2.1532386 ] [ 4.5667534 2.5305333 4.1941698 ] [ 3.9720606 3.8725034 2.3537221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9118891e-10 2.7442955e-10 2.1967788e-10 ] [ 2.5065823e-10 1.4023263e-10 4.037225699999999e-10 ] [ 3.933114600000001e-10 1.5154945e-10 2.1532386e-10 ] [ 4.5667534e-10 2.5305333e-10 4.1941698e-10 ] [ 3.9720606e-10 3.8725034e-10 2.3537221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 8.7e-06 -3.7e-06 ] [ 4.2e-06 7e-07 -2.9e-06 ] [ 3.2e-06 -1.24e-05 -2.6e-06 ] [ 3.4e-06 6e-06 3.1e-06 ] [ -4.1e-06 -2.9e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073458335936e-14 1.393893660096e-14 -5.928053496960001e-15 ] [ 6.72914180736e-15 1.12152363456e-15 -4.646312200320001e-15 ] [ 5.126965186560001e-15 -1.986699009792e-14 -4.16565921408e-15 ] [ 5.44740051072e-15 9.6130597248e-15 4.96674752448e-15 ] [ -6.568924145279999e-15 -4.646312200320001e-15 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }