{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 22.831537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.658015479833017e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0561433 -0.3990008 1.0926449 ] [ 0.1639004 1.6308854 1.9619249 ] [ 2.8161223 2.9040689 0.4983531 ] [ 1.2430724 1.5072241 -0.3228203 ] [ 1.8553943 3.0141382 2.5323984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0561433e-10 -3.990008e-11 1.0926449e-10 ] [ 1.639004e-11 1.6308854e-10 1.9619249e-10 ] [ 2.8161223e-10 2.9040689e-10 4.983531e-11 ] [ 1.2430724e-10 1.5072241e-10 -3.228203e-11 ] [ 1.8553943e-10 3.0141382e-10 2.5323984e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -7.1e-06 6e-07 ] [ -2.7e-06 2.6e-06 9e-07 ] [ 1.6e-06 1.6e-06 2e-07 ] [ -7e-07 2.6e-06 -1.1e-06 ] [ 8e-07 3e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -1.137545400768e-14 9.6130597248e-16 ] [ -4.32587687616e-15 4.16565921408e-15 1.44195895872e-15 ] [ 2.56348259328e-15 2.56348259328e-15 3.2043532416e-16 ] [ -1.12152363456e-15 4.16565921408e-15 -1.76239428288e-15 ] [ 1.28174129664e-15 4.8065298624e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4764858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358082737530319e-18 } }