{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.834185e-11 2.0633199e-10 6.691481e-11 ] [ 1.1800622e-10 -1.198013e-11 6.425342000000001e-11 ] [ 2.6997911e-10 1.7806345e-10 4.109536e-11 ] [ 2.5907197e-10 4.378885e-11 2.4513161e-10 ] [ 1.6970787e-10 2.6226646e-10 2.4747281e-10 ] ] "source-value" [ [ 0.2834185 2.0633199 0.6691481 ] [ 1.1800622 -0.1198013 0.6425342 ] [ 2.6997911 1.7806345 0.4109536 ] [ 2.5907197 0.4378885 2.4513161 ] [ 1.6970787 2.6226646 2.4747281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1397068770784e-12 4.0999699726272e-12 -4.19161447533696e-12 ] [ -6.081862452556801e-13 -5.09844644270976e-12 -1.1623791383904e-12 ] [ -1.39293235412352e-12 6.1507560472512e-13 -1.11415362210432e-12 ] [ 4.317865993056e-12 -3.19201648161984e-12 2.62100073396672e-12 ] [ -1.770405165984e-13 3.57557756463936e-12 3.846986284202881e-12 ] ] "source-value" [ [ -0.0013355 0.002559 -0.0026162 ] [ -0.0003796 -0.0031822 -0.0007255 ] [ -0.0008694 0.0003839 -0.0006954 ] [ 0.002695 -0.0019923 0.0016359 ] [ -0.0001105 0.0022317 0.0024011 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.212735749005141e-09 2.419451080729294e-09 -2.135805737224414e-09 ] [ 3.028594626515902e-09 -5.265158848157497e-09 -2.210586850347268e-09 ] [ 9.183165296083565e-10 1.279146892037939e-09 -4.536189794642554e-10 ] [ 8.994988049793984e-10 -6.311579972964511e-09 4.652838025914181e-09 ] [ 2.366325948119146e-09 7.878140848354775e-09 1.471735411217568e-10 ] ] "source-value" [ [ -4.5018356 1.5101026 -1.3330651 ] [ 1.8903001 -3.2862537 -1.3797398 ] [ 0.5731681 0.7983807 -0.2831267 ] [ 0.561423 -3.9393784 2.9040731 ] [ 1.4769445 4.9171488 0.0918585 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.332954070103453e-19 "source-value" -5.8251718 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }