{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9013271e-10 3.4273841e-10 4.411997600000001e-10 ] [ 5.0711482e-10 2.8668616e-10 3.811029700000001e-10 ] [ 5.199862600000001e-10 3.911700000000001e-10 1.7428761e-10 ] [ 2.931067e-10 4.100219400000001e-10 2.1912024e-10 ] [ 4.4199211e-10 5.058219e-10 3.6471622e-10 ] ] "source-value" [ [ 2.9013271 3.4273841 4.4119976 ] [ 5.0711482 2.8668616 3.8110297 ] [ 5.1998626 3.9117 1.7428761 ] [ 2.931067 4.1002194 2.1912024 ] [ 4.4199211 5.058219 3.6471622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.33179908114624e-12 6.5745317634528e-12 4.44075293987136e-12 ] [ -5.8791871100256e-12 -5.7534162452928e-13 -1.52775551676384e-11 ] [ 1.026642735076224e-11 1.0422158918304e-12 -4.2361549853952e-12 ] [ 8.923803342531839e-12 -1.054328347083648e-11 1.335398191670592e-11 ] [ -4.97940471978432e-12 3.50203765774464e-12 1.71897529645632e-12 ] ] "source-value" [ [ -0.0052003 0.0041035 0.0027717 ] [ -0.0036695 -0.0003591 -0.0095355 ] [ 0.0064078 0.0006505 -0.002644 ] [ 0.0055698 -0.0065806 0.0083349 ] [ -0.0031079 0.0021858 0.0010729 ] ] } "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" -3.279246346868648e-18 "source-value" -20.467446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.01471549144034e-09 -4.500983565577094e-10 -1.719330178577827e-09 ] [ 4.425075641636832e-10 4.857781890322771e-10 -6.24053721855097e-10 ] [ 5.807410558719733e-09 -6.621765532410605e-10 9.79328056199069e-10 ] [ -1.154011082052325e-08 -2.450759374294009e-09 -2.23510031286317e-09 ] [ 6.304908028862513e-09 3.07725593484284e-09 3.599156157097025e-09 ] ] "source-value" [ [ -0.6333356 -0.2809293 -1.0731215 ] [ 0.2761915 0.3031989 -0.3895037 ] [ 3.6247006 -0.4132981 0.6112485 ] [ -7.2027707 -1.5296437 -1.3950399 ] [ 3.9352141 1.9206721 2.2464166 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.086947180786735e-18 "source-value" -19.267209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }