{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.767246e-11 6.227321999999999e-11 1.6200897e-10 ] [ 5.961631e-11 5.3879119e-10 4.3479113e-10 ] [ 5.0641288e-10 3.718856e-11 -1.0758009e-10 ] [ 5.027078699999999e-10 1.7165069e-10 4.5466276e-10 ] [ 4.5660189e-10 5.6076914e-10 5.431966e-11 ] ] "source-value" [ [ 0.2767246 0.6227322 1.6200897 ] [ 0.5961631 5.3879119 4.3479113 ] [ 5.0641288 0.3718856 -1.0758009 ] [ 5.0270787 1.7165069 4.5466276 ] [ 4.5660189 5.6076914 0.5431966 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 0.0 ] [ 0.0 6.408706483200001e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -4e-07 -0.0 ] [ 0.0 4e-07 2e-07 ] [ 4e-07 -0.0 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 7.627380179991815e-32 "source-value" 4.7606363e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.035831245893089e-08 -1.668918075726744e-08 -4.670227570303358e-09 ] [ -1.500800481273735e-08 1.561996610654695e-08 1.238441047525688e-08 ] [ 8.391283092546682e-09 -1.137250424030344e-08 -1.554957976389495e-08 ] [ 1.584125441553497e-08 -8.764887769391566e-09 2.004923929071262e-08 ] [ 1.113377976358658e-08 2.120660650019784e-08 -1.221384243177118e-08 ] ] "source-value" [ [ -12.7066593 -10.4165674 -2.9149268 ] [ -9.3672599 9.7492161 7.7297411 ] [ 5.237427 -7.0981589 -9.7052844 ] [ 9.8873334 -5.4706127 12.513751 ] [ 6.9491588 13.2361228 -7.6232809 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.60165098585605e-18 "source-value" 47.445774 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }