{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.210462e-11 4.198365e-11 2.780071e-11 ] [ 3.919483000000001e-11 2.675164200000001e-10 1.3246057e-10 ] [ 3.0371755e-10 7.949743e-11 7.842708e-11 ] [ 2.4584482e-10 3.0891131e-10 -1.50622e-12 ] [ 2.0657018e-10 1.6989089e-10 2.8995417e-10 ] ] "source-value" [ [ 0.6210462 0.4198365 0.2780071 ] [ 0.3919483 2.6751642 1.3246057 ] [ 3.0371755 0.7949743 0.7842708 ] [ 2.4584482 3.0891131 -0.0150622 ] [ 2.0657018 1.6989089 2.8995417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.14851299998208e-12 5.95641202314816e-12 6.93213758521536e-12 ] [ 7.97467391236992e-12 -4.88151172825344e-12 -2.03812887931968e-12 ] [ -8.31305361468288e-12 6.805725849834241e-12 1.12969473532608e-12 ] [ -2.006726217552e-12 -3.90001833035136e-12 6.633011210111999e-13 ] [ -3.8035672977792e-12 -3.98044759671552e-12 -6.687004562232959e-12 ] ] "source-value" [ [ 0.0038376 0.0037177 0.0043267 ] [ 0.0049774 -0.0030468 -0.0012721 ] [ -0.0051886 0.0042478 0.0007051 ] [ -0.0012525 -0.0024342 0.000414 ] [ -0.002374 -0.0024844 -0.0041737 ] ] } "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" -1.835851036808101e-18 "source-value" -11.458481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.57572073928915e-08 -2.257620843902225e-08 -1.278278928875386e-08 ] [ -3.090130305188109e-08 1.688869132031958e-08 2.30217223273972e-09 ] [ 3.362119188927787e-08 -2.583451658050432e-08 -3.359285323007981e-09 ] [ 1.503849038860728e-08 3.025937112176747e-08 -1.302879341516499e-08 ] [ 7.998828006669778e-09 1.262662417221851e-09 2.686869579418712e-08 ] ] "source-value" [ [ -16.0763845 -14.0909611 -7.9783896 ] [ -19.2870765 10.5410921 1.4369029 ] [ 20.9846976 -16.1246371 -2.096701 ] [ 9.3862875 18.8864141 -8.1319333 ] [ 4.9924758 0.7880919 16.770121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.6922010013787e-19 "source-value" 6.0493961 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }