{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5127779e-10 1.7724969e-10 2.6295807e-10 ] [ 1.5797734e-10 4.131844e-10 3.5878405e-10 ] [ 3.869813e-10 1.0525529e-10 1.9847815e-10 ] [ 3.503922e-10 2.5226648e-10 4.0327978e-10 ] [ 3.1576797e-10 3.4813074e-10 1.6966815e-10 ] ] "source-value" [ [ 1.5127779 1.7724969 2.6295807 ] [ 1.5797734 4.131844 3.5878405 ] [ 3.869813 1.0525529 1.9847815 ] [ 3.503922 2.5226648 4.0327978 ] [ 3.1576797 3.4813074 1.6966815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.76775133966592e-12 -7.729861324711681e-12 -1.4707981378944e-13 ] [ -3.31842821700096e-12 6.04485217261632e-12 4.109903467676161e-12 ] [ 5.54849785549248e-12 -9.817978114600322e-12 -3.2732468362944e-12 ] [ 3.06159930468672e-12 6.5833437348672e-13 8.28757900641216e-12 ] [ 3.47624261414976e-12 1.084465289320896e-11 -8.97715582400448e-12 ] ] "source-value" [ [ -0.0054724 -0.0048246 -9.18e-05 ] [ -0.0020712 0.0037729 0.0025652 ] [ 0.0034631 -0.0061279 -0.002043 ] [ 0.0019109 0.0004109 0.0051727 ] [ 0.0021697 0.0067687 -0.0056031 ] ] } "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" -2.844842752270633e-18 "source-value" -17.756112 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.257653672501185e-18 "source-value" -14.091166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }