{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0539891e-10 -3.993873e-11 1.0933856e-10 ] [ 1.765701e-11 1.6415591e-10 1.9514898e-10 ] [ 2.7961972e-10 2.9034157e-10 5.044383e-11 ] [ 1.2445786e-10 1.4939173e-10 -3.377921e-11 ] [ 1.8632977e-10 3.017811e-10 2.5509794e-10 ] ] "source-value" [ [ 1.0539891 -0.3993873 1.0933856 ] [ 0.1765701 1.6415591 1.9514898 ] [ 2.7961972 2.9034157 0.5044383 ] [ 1.2445786 1.4939173 -0.3377921 ] [ 1.8632977 3.017811 2.5509794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.088195436592e-12 -3.49530851593728e-12 -9.869407984128002e-14 ] [ -9.94887594451968e-12 1.35351880925184e-12 7.617869178917759e-12 ] [ 9.606170365330559e-12 2.34622744349952e-12 -8.18936557955712e-12 ] [ 1.353839244576e-13 1.4555774599968e-12 -2.94399954072e-12 ] [ -2.88087378186048e-12 -1.66017541447296e-12 3.61435023886272e-12 ] ] "source-value" [ [ 0.0019275 -0.0021816 -6.16e-05 ] [ -0.0062096 0.0008448 0.0047547 ] [ 0.0059957 0.0014644 -0.0051114 ] [ 8.45e-05 0.0009085 -0.0018375 ] [ -0.0017981 -0.0010362 0.0022559 ] ] } "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" -1.358070961532156e-18 "source-value" -8.4764123 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.925247084053563e-09 -7.645450345031273e-08 8.955495838050221e-09 ] [ -4.229732692454255e-08 2.682495845526888e-08 2.625374964533296e-08 ] [ 5.36947299508392e-08 6.440346699695247e-08 -1.267764436518426e-08 ] [ -2.126982262181877e-08 -1.895527053054779e-08 -2.866330199824596e-08 ] [ 1.947172351250891e-09 4.181348528639185e-09 6.131700880047039e-09 ] ] "source-value" [ [ 4.9465502 -47.7191481 5.5895809 ] [ -26.3999152 16.7428223 16.3863018 ] [ 33.5136147 40.1974827 -7.9127633 ] [ -13.2755792 -11.8309494 -17.8902261 ] [ 1.2153294 2.6097925 3.8271067 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.658015479833017e-18 "source-value" 22.831537 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }