{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8859026e-10 1.5608561e-10 2.6237579e-10 ] [ 1.7256576e-10 5.197967700000001e-10 1.8277765e-10 ] [ 1.1467945e-10 2.927356e-10 7.852533e-11 ] [ 3.4201948e-10 3.9934856e-10 2.572348e-11 ] [ 3.3610916e-10 3.4566107e-10 2.7648533e-10 ] ] "source-value" [ [ 1.8859026 1.5608561 2.6237579 ] [ 1.7256576 5.1979677 1.8277765 ] [ 1.1467945 2.927356 0.7852533 ] [ 3.4201948 3.9934856 0.2572348 ] [ 3.3610916 3.4566107 2.7648533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.86933226168e-12 -2.04501823878912e-12 -1.40142389021376e-12 ] [ 1.49306839292352e-11 -7.14554751110592e-12 -4.1384222115264e-12 ] [ 1.650930855370944e-11 -3.61915676872512e-12 9.85627013583744e-12 ] [ -1.323365845248384e-11 7.832721063767039e-12 7.96057475810688e-12 ] [ -1.13370017687808e-11 4.977161672515199e-12 -1.227699879220416e-11 ] ] "source-value" [ [ -0.0042875 -0.0012764 -0.0008747 ] [ 0.009319 -0.0044599 -0.002583 ] [ 0.0103043 -0.0022589 0.0061518 ] [ -0.0082598 0.0048888 0.0049686 ] [ -0.007076 0.0031065 -0.0076627 ] ] } "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" -1.721412527531881e-18 "source-value" -10.744212 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.218335477307164e-09 -7.081545041199499e-09 2.999729652297907e-10 ] [ -5.931823418548742e-10 1.859624774378179e-08 1.636616048134744e-09 ] [ -1.124780571238295e-08 -9.629728289709819e-09 -3.162980394938744e-09 ] [ 9.031730445803467e-09 -2.739909636450296e-09 -1.883256174577266e-08 ] [ 1.590922291344852e-09 8.549353837954811e-10 2.005895312734687e-08 ] ] "source-value" [ [ 0.7604252 -4.4199528 0.1872284 ] [ -0.3702353 11.606865 1.0214954 ] [ -7.0203282 -6.0104037 -1.9741771 ] [ 5.6371628 -1.7101171 -11.7543606 ] [ 0.9929756 0.5336087 12.5198139 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.953863901281719e-19 "source-value" -4.3402605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }