{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.1039045 -14.2029456 -21.3170135 ] [ 2.5981054 -0.3753085 1.4184731 ] [ 34.7657648 -16.8771836 0.0024398 ] [ -25.3785401 24.6985409 23.1099054 ] [ 4.1185744 6.7568969 -3.2138048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.580129929349591e-08 -2.275562738681423e-08 -3.415362065497799e-08 ] [ 4.162623730254232e-09 -6.013105042875168e-10 2.2726444380537e-09 ] [ 5.570089556679159e-08 -2.704022898886918e-08 3.908990519427841e-12 ] [ -4.066090361825529e-08 3.957142479785259e-08 3.702615014077967e-08 ] [ 6.598683614705387e-09 1.082574224233599e-08 -5.14908291437482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.2515144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.60732373307454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.137818 0.230907 1.3096434 ] [ 0.9276266 2.6439018 1.1729871 ] [ 3.2110578 0.481426 2.5442767 ] [ 1.1509112 1.5699205 3.3994244 ] [ 3.000867 2.8944197 2.4076135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137818e-10 2.30907e-11 1.3096434e-10 ] [ 9.276266e-11 2.6439018e-10 1.1729871e-10 ] [ 3.2110578e-10 4.81426e-11 2.5442767e-10 ] [ 1.1509112e-10 1.5699205e-10 3.3994244e-10 ] [ 3.000867e-10 2.8944197e-10 2.4076135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 7.7e-06 6.2e-06 ] [ -6.8e-06 -9.8e-06 -2.6e-06 ] [ 7e-07 -3.9e-06 -1.11e-05 ] [ -1e-06 1.33e-05 -4e-06 ] [ -6e-07 -7.2e-06 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.249697764224e-14 1.233675998016e-14 9.93349504896e-15 ] [ -1.089480102144e-14 -1.570133088384e-14 -4.16565921408e-15 ] [ 1.12152363456e-15 -6.24848882112e-15 -1.778416049088e-14 ] [ -1.6021766208e-15 2.130894905664e-14 -6.4087064832e-15 ] [ -9.6130597248e-16 -1.153567166976e-14 1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }