{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9128967e-10 2.071877e-10 2.0100129e-10 ] [ 2.1378638e-10 7.806661e-11 4.0045319e-10 ] [ 4.084718e-10 2.7149101e-10 1.2586476e-10 ] [ 4.456481100000001e-10 5.851558e-11 4.5332998e-10 ] [ 3.6468344e-10 2.624941800000001e-10 3.6008537e-10 ] ] "source-value" [ [ 1.9128967 2.071877 2.0100129 ] [ 2.1378638 0.7806661 4.0045319 ] [ 4.084718 2.7149101 1.2586476 ] [ 4.4564811 0.5851558 4.5332998 ] [ 3.6468344 2.6249418 3.6008537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1773580276672e-13 1.78786889115072e-12 2.0756198122464e-12 ] [ -1.73980359252672e-12 -2.8807135641984e-13 -4.140665258795521e-12 ] [ -5.104534713868799e-13 -3.4494862645824e-12 2.231030944464e-12 ] [ 3.75582243447936e-12 -2.4977933518272e-13 8.840810593574399e-13 ] [ -1.28798978546112e-12 2.19930784737216e-12 -1.05006655727232e-12 ] ] "source-value" [ [ -0.0001359 0.0011159 0.0012955 ] [ -0.0010859 -0.0001798 -0.0025844 ] [ -0.0003186 -0.002153 0.0013925 ] [ 0.0023442 -0.0001559 0.0005518 ] [ -0.0008039 0.0013727 -0.0006554 ] ] } "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" -2.402267255818228e-18 "source-value" -14.993773 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.40277152017485e-09 -2.348279831750765e-09 -1.200853166891643e-09 ] [ 3.486943551800083e-10 -4.465241728867302e-09 3.29053800703906e-09 ] [ 4.689840935842206e-09 1.155080422794345e-09 9.652261782357734e-10 ] [ -4.077022157105143e-09 3.30253126035172e-09 -3.728267880519517e-09 ] [ 6.441258386257781e-09 2.355909877472001e-09 6.73356862136327e-10 ] ] "source-value" [ [ -4.6204466 -1.465681 -0.7495136 ] [ 0.2176379 -2.7869847 2.0537923 ] [ 2.9271685 0.7209445 0.6024468 ] [ -2.5446771 2.0612779 -2.3270018 ] [ 4.0203173 1.4704433 0.4202763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.031944958216379e-18 "source-value" -12.682403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }