{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6429582e-10 5.812604000000001e-11 2.5040308e-10 ] [ 1.7116484e-10 2.6485262e-10 3.7140238e-10 ] [ 2.5104107e-10 4.290468e-10 2.1567498e-10 ] [ 4.179922600000001e-10 2.5753972e-10 1.9876926e-10 ] [ 4.0069531e-10 1.7216286e-10 4.405899e-10 ] ] "source-value" [ [ 2.6429582 0.5812604 2.5040308 ] [ 1.7116484 2.6485262 3.7140238 ] [ 2.5104107 4.290468 2.1567498 ] [ 4.1799226 2.5753972 1.9876926 ] [ 4.0069531 1.7216286 4.405899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.17239128014272e-12 1.02074672511168e-12 2.43883325218176e-12 ] [ 6.68235825003264e-12 2.68220388088128e-12 -5.24007885598848e-12 ] [ -1.76896320702528e-12 -2.0275545136224e-12 2.34895114375488e-12 ] [ -4.45020578193408e-12 -6.52886972976e-13 4.622279551008e-12 ] [ -2.635580541216e-12 -1.02234890173248e-12 -4.169824873294081e-12 ] ] "source-value" [ [ 0.0013559 0.0006371 0.0015222 ] [ 0.0041708 0.0016741 -0.0032706 ] [ -0.0011041 -0.0012655 0.0014661 ] [ -0.0027776 -0.0004075 0.002885 ] [ -0.001645 -0.0006381 -0.0026026 ] ] } "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" -1.722361336526719e-18 "source-value" -10.750134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.498801941046607e-09 -1.90988338870899e-08 -1.125969498443292e-08 ] [ -8.66235199044893e-09 -2.800877103183936e-11 8.325062889761748e-09 ] [ -1.613902951487635e-10 1.441802730477706e-08 -7.107071720210394e-09 ] [ 7.665385571831474e-09 3.270277201927747e-09 -8.166860926088376e-09 ] [ 1.065715865481283e-08 1.438538311634592e-09 1.820856458075228e-08 ] ] "source-value" [ [ -5.9286859 -11.9205546 -7.0277489 ] [ -5.4066149 -0.0174817 5.1960956 ] [ -0.1007319 8.9990249 -4.4358853 ] [ 4.7843574 2.0411465 -5.0973537 ] [ 6.6516753 0.897865 11.3648922 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.645041092763114e-19 "source-value" -6.0199612 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }