{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0014087e-10 2.1877651e-10 1.130935e-10 ] [ 2.9157239e-10 1.4789066e-10 2.3083414e-10 ] [ 9.713894e-11 2.0856582e-10 3.4200014e-10 ] [ 5.390403e-11 4.122197500000001e-10 2.3945056e-10 ] [ 2.6760495e-10 3.6780137e-10 1.6077955e-10 ] ] "source-value" [ [ 1.0014087 2.1877651 1.130935 ] [ 2.9157239 1.4789066 2.3083414 ] [ 0.9713894 2.0856582 3.4200014 ] [ 0.5390403 4.1221975 2.3945056 ] [ 2.6760495 3.6780137 1.6077955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3990177010272e-12 1.76239428288e-15 -4.27012112975616e-12 ] [ -3.884316999467521e-12 -7.422884284166399e-12 -1.049441708390208e-11 ] [ 2.207735296397568e-11 2.852451168607488e-11 -8.529828111477121e-12 ] [ -1.281292687186176e-11 -6.10044770135808e-12 -2.99975528712384e-12 ] [ -8.77928701133568e-12 -1.500294209483328e-11 2.62941216122592e-11 ] ] "source-value" [ [ 0.0021215 1.1e-06 -0.0026652 ] [ -0.0024244 -0.004633 -0.0065501 ] [ 0.0137796 0.0178036 -0.0053239 ] [ -0.0079972 -0.0038076 -0.0018723 ] [ -0.0054796 -0.0093641 0.0164115 ] ] } "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" -3.279243783386055e-18 "source-value" -20.46743 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.795636203070916e-09 -5.420741893926508e-10 -7.966415332760346e-09 ] [ 9.832324004062963e-10 -3.605518881111209e-09 3.419957188155084e-09 ] [ 3.04598497199339e-09 -6.799848745553821e-09 7.717807509122753e-09 ] [ 1.375134254696039e-09 6.098509708517561e-09 -4.307059632184028e-09 ] [ -1.608715424024809e-09 4.848932267757783e-09 1.135710427884198e-09 ] ] "source-value" [ [ -2.3690498 -0.3383361 -4.9722454 ] [ 0.6136854 -2.2503879 2.1345694 ] [ 1.9011543 -4.2441318 4.8170766 ] [ 0.8582913 3.8063904 -2.6882552 ] [ -1.0040812 3.0264655 0.7088547 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.045007003384053e-18 "source-value" -19.005439 } "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 }