{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4245961e-10 1.4614178e-10 3.106415500000001e-10 ] [ 1.5902504e-10 3.8811876e-10 3.1355616e-10 ] [ 3.4819815e-10 1.3363031e-10 1.8271021e-10 ] [ 3.4790222e-10 2.5255243e-10 4.0054781e-10 ] [ 3.6481159e-10 3.7564333e-10 1.8571247e-10 ] ] "source-value" [ [ 1.4245961 1.4614178 3.1064155 ] [ 1.5902504 3.8811876 3.1355616 ] [ 3.4819815 1.3363031 1.8271021 ] [ 3.4790222 2.5255243 4.0054781 ] [ 3.6481159 3.7564333 1.8571247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.8808650090944e-13 -2.9624245718592e-12 4.4364270629952e-13 ] [ 1.28606717351616e-12 2.96578914276288e-12 2.41704365013888e-12 ] [ 1.04333741546496e-12 -1.08980053746816e-12 -1.66562281498368e-12 ] [ -4.04373357323712e-12 5.3144198511936e-13 1.6646615090112e-12 ] [ 8.2640270100864e-13 5.5483376378304e-13 -2.85972505046592e-12 ] ] "source-value" [ [ 0.0005543 -0.001849 0.0002769 ] [ 0.0008027 0.0018511 0.0015086 ] [ 0.0006512 -0.0006802 -0.0010396 ] [ -0.0025239 0.0003317 0.001039 ] [ 0.0005158 0.0003463 -0.0017849 ] ] } "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" -2.221888123577405e-18 "source-value" -13.867935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.079556520421368e-09 8.721017449813804e-10 3.626638933544257e-10 ] [ -6.991593398307276e-09 1.343197427242984e-09 5.753172394011115e-09 ] [ 1.448906477200775e-09 -2.638205226956195e-09 -2.936394008301062e-10 ] [ 1.063627700626095e-09 -2.74986812545454e-09 7.250059895345635e-09 ] [ 6.558615740901774e-09 3.172774340404033e-09 -1.307225678188107e-08 ] ] "source-value" [ [ -1.2979571 0.5443231 0.226357 ] [ -4.3638094 0.8383579 3.5908478 ] [ 0.9043363 -1.6466382 -0.1832753 ] [ 0.6638642 -1.7163327 4.5251315 ] [ 4.093566 1.98029 -8.159061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.763000866948635e-18 "source-value" -11.003786 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }