{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.491078e-11 2.1416717e-10 1.0413549e-10 ] [ 2.9146609e-10 1.5937618e-10 2.4141733e-10 ] [ 8.161701e-11 1.9487419e-10 3.4927305e-10 ] [ 6.585793e-11 4.108169e-10 2.4889898e-10 ] [ 2.7650936e-10 3.7601966e-10 1.4243305e-10 ] ] "source-value" [ [ 0.9491078 2.1416717 1.0413549 ] [ 2.9146609 1.5937618 2.4141733 ] [ 0.8161701 1.9487419 3.4927305 ] [ 0.6585793 4.108169 2.4889898 ] [ 2.7650936 3.7601966 1.4243305 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3207528352288e-12 4.0102480818624e-13 2.79804125056512e-12 ] [ -2.5538695335552e-13 8.968183634928e-12 8.571644921279999e-13 ] [ -3.84778737251328e-12 1.82600069472576e-12 -6.94126999195392e-12 ] [ 1.70615788348992e-12 -3.46839194870784e-12 7.528467723477119e-12 ] [ 7.610338948800001e-14 -7.72665697147008e-12 -4.24240347421632e-12 ] ] "source-value" [ [ 0.0014485 0.0002503 0.0017464 ] [ -0.0001594 0.0055975 0.000535 ] [ -0.0024016 0.0011397 -0.0043324 ] [ 0.0010649 -0.0021648 0.0046989 ] [ 4.75e-05 -0.0048226 -0.0026479 ] ] } "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" -2.60944807922478e-18 "source-value" -16.286894 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.090199418940575e-09 -2.053478852870578e-09 -7.850862189209035e-09 ] [ 3.229172399415151e-09 -3.731246647292909e-09 2.45282538104653e-09 ] [ -6.839331504455521e-10 -5.11935789174678e-09 7.87984892885021e-09 ] [ -6.109254866242617e-10 5.619459379551346e-09 -1.451537731865115e-09 ] [ 2.155885656595238e-09 5.28462401235892e-09 -1.030274549040254e-09 ] ] "source-value" [ [ -2.5529017 -1.2816807 -4.9001228 ] [ 2.0154909 -2.328861 1.5309332 ] [ -0.4268775 -3.1952519 4.9182149 ] [ -0.3813097 3.5073907 -0.9059786 ] [ 1.345598 3.2984029 -0.6430468 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.344394873880649e-18 "source-value" -14.632562 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }