{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0777369e-10 -3.015977000000001e-11 1.3856671e-10 ] [ 2.126851e-11 2.9588057e-10 1.0126604e-10 ] [ 6.016515e-11 2.6066028e-10 3.2856546e-10 ] [ 1.7548279e-10 5.920159e-11 3.5161294e-10 ] [ 1.1412254e-10 1.1704771e-10 -1.627635e-11 ] ] "source-value" [ [ 2.0777369 -0.3015977 1.3856671 ] [ 0.2126851 2.9588057 1.0126604 ] [ 0.6016515 2.6066028 3.2856546 ] [ 1.7548279 0.5920159 3.5161294 ] [ 1.1412254 1.1704771 -0.1627635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.0660824749696e-13 8.0781745220736e-13 8.363361960576001e-14 ] [ 1.31346439373184e-12 -6.625000327008001e-13 3.132255293664e-13 ] [ -6.7579809865344e-13 5.8591599022656e-13 -3.0265116366912e-13 ] [ -1.554111322176e-14 -6.7435613969472e-13 -1.650241919424e-14 ] [ -1.1287334293536e-12 -5.68772700384e-14 -7.786578377088e-14 ] ] "source-value" [ [ 0.0003162 0.0005042 5.22e-05 ] [ 0.0008198 -0.0004135 0.0001955 ] [ -0.0004218 0.0003657 -0.0001889 ] [ -9.7e-06 -0.0004209 -1.03e-05 ] [ -0.0007045 -3.55e-05 -4.86e-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" -1.198382033758786e-18 "source-value" -7.4797124 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.870184860534813e-09 -4.816012777317893e-08 -1.40820483039127e-08 ] [ -4.249716000574846e-08 1.840839109303403e-08 -3.048440099381804e-08 ] [ -1.510358554296909e-08 5.605584626145816e-08 4.390562722460491e-08 ] [ 3.830945724463117e-08 -3.376042920872616e-08 4.382165570594983e-08 ] [ 2.216147316462118e-08 7.45631962741289e-09 -4.316083379304166e-08 ] ] "source-value" [ [ -1.7914285 -30.0591877 -8.7893233 ] [ -26.5246412 11.4896141 -19.0268667 ] [ -9.4269167 34.9873076 27.4037373 ] [ 23.9108827 -21.0716027 27.3513264 ] [ 13.8321037 4.6538687 -26.9388738 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.388075295191401e-18 "source-value" 27.388212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }