{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9334162e-10 -2.0721027e-10 -8.429564000000001e-11 ] [ -2.241972e-10 1.4196026e-10 -5.29417e-12 ] [ 1.1534414e-10 -5.117006e-11 4.3929035e-10 ] [ 2.8137907e-10 3.6768578e-10 -9.705657e-11 ] [ -2.2283e-13 4.821943600000001e-10 3.6426798e-10 ] ] "source-value" [ [ 1.9334162 -2.0721027 -0.8429564 ] [ -2.241972 1.4196026 -0.0529417 ] [ 1.1534414 -0.5117006 4.3929035 ] [ 2.8137907 3.6768578 -0.9705657 ] [ -0.0022283 4.8219436 3.6426798 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ 2e-07 -1e-07 -0.0 ] [ -2e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 1e-07 ] ] } "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" 1.536860189825094e-32 "source-value" 9.5923269e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.114757641558253e-09 -4.463927879951181e-08 -2.337355134113581e-08 ] [ -2.295111488437153e-08 5.741202372259455e-09 -5.248792934411349e-09 ] [ 2.955183534621494e-09 -1.556244011519479e-08 2.758174994667467e-08 ] [ 2.057008335813838e-08 2.554451396038576e-08 -2.295824248750449e-08 ] [ -9.688909489728927e-09 2.891600258206139e-08 2.399883681637697e-08 ] ] "source-value" [ [ 5.6889843 -27.8616466 -14.5886234 ] [ -14.3249593 3.5833767 -3.2760389 ] [ 1.8444805 -9.7133112 17.2151744 ] [ 12.8388363 15.9436317 -14.329408 ] [ -6.0473417 18.0479494 14.9788959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.212402825563303e-17 "source-value" 75.672233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }