{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.25809e-12 1.0071364e-10 1.0804017e-10 ] [ 4.331673e-11 1.1993209e-10 3.395812e-10 ] [ 1.9607821e-10 4.925251e-11 -1.200432e-11 ] [ 3.0430009e-10 2.3445693e-10 7.381672e-11 ] [ 1.1596978e-10 2.9233232e-10 1.9651378e-10 ] ] "source-value" [ [ 0.0425809 1.0071364 1.0804017 ] [ 0.4331673 1.1993209 3.395812 ] [ 1.9607821 0.4925251 -0.1200432 ] [ 3.0430009 2.3445693 0.7381672 ] [ 1.1596978 2.9233232 1.9651378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.80292935138624e-12 8.6902059912192e-13 3.8059705627104e-12 ] [ -3.59272085448192e-12 -1.49755448746176e-12 -1.09781142057216e-12 ] [ 8.361759783955199e-13 -2.0059251292416e-12 -1.69221894688896e-12 ] [ -4.66217374886592e-12 2.5987304789376e-12 1.08915966681984e-12 ] [ 5.615629055904e-12 3.588875630592e-14 -2.10509986206912e-12 ] ] "source-value" [ [ 0.0011253 0.0005424 0.0023755 ] [ -0.0022424 -0.0009347 -0.0006852 ] [ 0.0005219 -0.001252 -0.0010562 ] [ -0.0029099 0.001622 0.0006798 ] [ 0.003505 2.24e-05 -0.0013139 ] ] } "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" -2.068776755681301e-18 "source-value" -12.912289 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.558774853628038e-08 -1.366346540235678e-08 -1.938464569382142e-08 ] [ 1.423015623443971e-09 4.700967091167688e-09 3.181759010436388e-08 ] [ -3.122300313426555e-08 -7.022829209401666e-08 -4.883178985288577e-08 ] [ 1.207150921041676e-07 2.113180407812593e-08 -1.189593678427776e-08 ] [ -6.532735589684796e-08 5.805898616686216e-08 4.829478222662107e-08 ] ] "source-value" [ [ -15.9706166 -8.5280644 -12.0989443 ] [ 0.8881765 2.9341129 19.8589779 ] [ -19.4878659 -43.8330526 -30.4784062 ] [ 75.3444349 13.1894348 -7.4248598 ] [ -40.7741288 36.2375692 30.1432324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.679918676198312e-18 "source-value" 22.968246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }