{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.872972 1.012553 2.780557 ] [ 2.489863 2.81954 0.4602746 ] [ 1.064652 2.650766 2.601591 ] [ 2.280466 2.401905 4.700098 ] [ 2.677321 4.010574 3.508674 ] [ 4.446125 3.093023 2.174548 ] [ 4.337554 1.939772 4.152011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.872972e-10 1.012553e-10 2.780557e-10 ] [ 2.489863e-10 2.81954e-10 4.602746e-11 ] [ 1.064652e-10 2.650766e-10 2.601591e-10 ] [ 2.280466e-10 2.401905e-10 4.700098e-10 ] [ 2.677321e-10 4.010574e-10 3.508674e-10 ] [ 4.446125000000001e-10 3.093023e-10 2.174548e-10 ] [ 4.337554e-10 1.939772e-10 4.152011e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1558682 -19.6130308 -5.3471781 ] [ -2.2235224 1.547394 -16.5649009 ] [ -19.4843789 0.3072279 -4.3990389 ] [ -9.0193281 -3.1449802 20.1488434 ] [ -0.9814766 20.8858059 3.6160721 ] [ 15.8382433 6.1961618 -9.3303266 ] [ 17.026331 -6.1785785 11.876529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.851905006766179e-09 -3.142353941079032e-08 -8.567123739073765e-09 ] [ -3.562475605105106e-09 2.479198489966195e-09 -2.653989694784888e-08 ] [ -3.121741634438882e-08 4.922333586374803e-10 -7.048037279569749e-09 ] [ -1.445055661714448e-08 -5.038813749318908e-09 3.228200583164038e-08 ] [ -1.572498862382273e-09 3.346274991954671e-08 5.793586177747159e-09 ] [ 2.537566312980224e-08 9.927345574654044e-09 -1.494883114294835e-08 ] [ 2.727918946620228e-08 -9.899174022477534e-09 1.90282971000532e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 151.82975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.432580757919088e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.6355853 -4.0433523 1.5631781 ] [ 1.4936108 3.3020933 -5.5892224 ] [ -5.1883666 2.8008112 1.8337075 ] [ -0.3557714 1.4144501 10.4780131 ] [ 2.3634749 9.2836522 4.6016134 ] [ 9.9618182 5.0770352 -0.5753378 ] [ 9.2586018 0.0934432 8.0658018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6355853e-10 -4.0433523e-10 1.5631781e-10 ] [ 1.4936108e-10 3.3020933e-10 -5.5892224e-10 ] [ -5.1883666e-10 2.8008112e-10 1.8337075e-10 ] [ -3.557714e-11 1.4144501e-10 1.04780131e-09 ] [ 2.3634749e-10 9.283652200000001e-10 4.6016134e-10 ] [ 9.9618182e-10 5.0770352e-10 -5.753378e-11 ] [ 9.258601799999999e-10 9.344320000000001e-12 8.065801799999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }