{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5506314e-10 2.6250203e-10 3.125003e-10 ] [ 1.221183e-11 2.7568736e-10 3.7720193e-10 ] [ 9.156678e-11 3.914545e-10 1.6187483e-10 ] [ 2.225169e-11 5.2702945e-10 3.6887106e-10 ] [ 2.6561175e-10 5.138931600000001e-10 3.0600958e-10 ] ] "source-value" [ [ 2.5506314 2.6250203 3.125003 ] [ 0.1221183 2.7568736 3.7720193 ] [ 0.9156678 3.914545 1.6187483 ] [ 0.2225169 5.2702945 3.6887106 ] [ 2.6561175 5.1389316 3.0600958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.75381240306496e-12 1.540156363808832e-11 -1.61467359844224e-12 ] [ 3.580864747488e-13 1.40879390266944e-12 -7.23847375511232e-12 ] [ 7.76639095166592e-12 -4.966907742142081e-12 1.204308100556736e-11 ] [ 5.8487457542304e-12 -3.68276318057088e-12 2.2118048250144e-12 ] [ -5.21941077758016e-12 -8.160686618044801e-12 -5.4017384770272e-12 ] ] "source-value" [ [ -0.0054637 0.0096129 -0.0010078 ] [ 0.0002235 0.0008793 -0.0045179 ] [ 0.0048474 -0.0031001 0.0075167 ] [ 0.0036505 -0.0022986 0.0013805 ] [ -0.0032577 -0.0050935 -0.0033715 ] ] } "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" -2.677167598891457e-18 "source-value" -16.709566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.525216399130007e-08 -1.552672263156964e-08 1.831959670231501e-09 ] [ -1.997850864030481e-08 -2.445494125243308e-08 1.797188928793342e-08 ] [ -1.288186468663089e-08 4.406230840222983e-10 -3.381174019674858e-08 ] [ -1.129081886746858e-08 2.588668729650145e-08 7.885034693918754e-09 ] [ 1.889902820310421e-08 1.365435350347897e-08 6.122856544664899e-09 ] ] "source-value" [ [ 15.7611612 -9.6910181 1.1434193 ] [ -12.4696044 -15.2635739 11.2171711 ] [ -8.0402276 0.2750153 -21.1036285 ] [ -7.0471749 16.1571995 4.9214516 ] [ 11.7958457 8.5223772 3.8215865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.538972451416658e-18 "source-value" -9.6055106 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }