{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0260066e-10 3.606163e-11 1.6901686e-10 ] [ 1.3185041e-10 2.5320025e-10 7.48973e-11 ] [ 3.3776701e-10 5.521738e-11 2.0306851e-10 ] [ 9.612443000000001e-11 1.6081935e-10 3.7200324e-10 ] [ 2.7448556e-10 2.7675888e-10 2.6440859e-10 ] ] "source-value" [ [ 1.0260066 0.3606163 1.6901686 ] [ 1.3185041 2.5320025 0.748973 ] [ 3.3776701 0.5521738 2.0306851 ] [ 0.9612443 1.6081935 3.7200324 ] [ 2.7448556 2.7675888 2.6440859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.27284483001152e-12 9.01608871588992e-12 -5.130810410449921e-12 ] [ -6.00880319864832e-12 -6.3318020054016e-12 3.07233388804608e-12 ] [ -2.16918692690112e-12 2.9496071588928e-12 4.98469190263296e-12 ] [ 4.0438937908992e-12 2.32812284768448e-12 -3.02859446629824e-12 ] [ -1.3874849536128e-13 -7.9620167170656e-12 1.0237908606912e-13 ] ] "source-value" [ [ 0.0026669 0.0056274 -0.0032024 ] [ -0.0037504 -0.003952 0.0019176 ] [ -0.0013539 0.001841 0.0031112 ] [ 0.002524 0.0014531 -0.0018903 ] [ -8.66e-05 -0.0049695 6.39e-05 ] ] } "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" -2.259562345509544e-18 "source-value" -14.103079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.716756453928986e-08 -2.469883515201695e-08 -3.51128756811657e-08 ] [ 2.825467309959974e-10 3.982655396098982e-10 -6.17310641111136e-10 ] [ 5.847745723648996e-08 -3.104470971554968e-08 2.785127707001472e-10 ] [ -3.977615445124698e-08 4.332945519193307e-08 3.744386273999518e-08 ] [ 8.18371486283322e-09 1.201582413602366e-08 -1.992189348636158e-09 ] ] "source-value" [ [ -16.9566602 -15.4158005 -21.9157334 ] [ 0.1763518 0.2485778 -0.385295 ] [ 36.4987583 -19.3765839 0.173834 ] [ -24.8263231 27.044119 23.3706211 ] [ 5.1078731 7.4996876 -1.2434268 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.345202650995414e-19 "source-value" 2.7120622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }