{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7115709 -2.1569806 2.0043601 ] [ -1.8745308 -1.2396132 1.9338687 ] [ 4.8279647 -8.4274756 -6.7624387 ] [ 1.8834535 2.4314179 9.0213614 ] [ 3.8746836 9.3926515 -6.1971515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.395747522642162e-08 -3.455863888839156e-09 3.21133889188435e-09 ] [ -3.00332942272952e-09 -1.986079287875075e-09 3.098399218836889e-09 ] [ 7.735252168387685e-09 -1.350230437868245e-08 -1.083462118473315e-08 ] [ 3.017625164063933e-09 3.895560914774632e-09 1.445381432286756e-08 ] [ 6.207927476917179e-09 1.504868664062205e-08 -9.928931248855653e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.091166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.257653672501185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5127757 1.7724491 2.629555 ] [ 1.5797708 4.1318587 3.5878854 ] [ 3.8698108 1.0524762 1.984799 ] [ 3.5039179 2.5226961 4.0327939 ] [ 3.1576909 3.4813859 1.6966487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5127757e-10 1.7724491e-10 2.629555e-10 ] [ 1.5797708e-10 4.131858700000001e-10 3.5878854e-10 ] [ 3.8698108e-10 1.0524762e-10 1.984799e-10 ] [ 3.5039179e-10 2.5226961e-10 4.0327939e-10 ] [ 3.1576909e-10 3.4813859e-10 1.6966487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.85e-05 -0.0001146 7.09e-05 ] [ -0.0001018 0.0001433 4.95e-05 ] [ 4.72e-05 4.45e-05 -2.45e-05 ] [ 3.36e-05 -0.000112 5.77e-05 ] [ 0.0001195 3.88e-05 -0.0001536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.578143971488e-13 -1.8360944074368e-13 1.1359432241472e-13 ] [ -1.6310157999744e-13 2.2959190976064e-13 7.930774272959999e-14 ] [ 7.562273650176e-14 7.129685962560001e-14 -3.92533272096e-14 ] [ 5.383313445888e-14 -1.794437815296e-13 9.244559102016e-14 ] [ 1.914601061856e-13 6.216445288704e-14 -2.4609432895488e-13 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842912488295e-18 } }