{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8755384e-10 1.5547546e-10 2.1571691e-10 ] [ 2.3777316e-10 5.3210361e-10 3.393586e-11 ] [ 1.9875624e-10 3.802043e-10 2.1797131e-10 ] [ 4.1648235e-10 5.3195012e-10 1.948366e-10 ] [ 4.4654162e-10 3.174999e-10 2.9390999e-10 ] ] "source-value" [ [ 2.8755384 1.5547546 2.1571691 ] [ 2.3777316 5.3210361 0.3393586 ] [ 1.9875624 3.802043 2.1797131 ] [ 4.1648235 5.3195012 1.948366 ] [ 4.4654162 3.174999 2.9390999 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.76487619451456e-12 -1.147046308129344e-11 -2.61218876255232e-12 ] [ -7.134652710084479e-12 9.123274331821441e-12 9.653274357982081e-12 ] [ 4.704791646979199e-12 6.05831045623104e-12 -1.280203207084032e-11 ] [ -5.823912016608e-13 -2.225968066342272e-11 -6.6298068568704e-12 ] [ 5.777128459280641e-12 1.854855895666368e-11 1.239059311461888e-11 ] ] "source-value" [ [ -0.0017257 -0.0071593 -0.0016304 ] [ -0.0044531 0.0056943 0.0060251 ] [ 0.0029365 0.0037813 -0.0079904 ] [ -0.0003635 -0.0138934 -0.004138 ] [ 0.0036058 0.0115771 0.0077336 ] ] } "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" -2.560801510922754e-18 "source-value" -15.983266 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.130050077931852e-09 -3.555179773426969e-09 -1.244810805095236e-09 ] [ -4.200083260519184e-09 -2.115398172734636e-09 -1.950841191516628e-08 ] [ -3.140668996014002e-08 -5.020484047688647e-09 1.228295632575094e-08 ] [ 1.435074437823955e-08 2.874450703852991e-08 4.881355516032912e-09 ] [ 2.338607876013385e-08 -1.805344520489733e-08 3.58891103869532e-09 ] ] "source-value" [ [ -1.3294727 -2.2189687 -0.7769498 ] [ -2.6214858 -1.3203277 -12.1761931 ] [ -19.6025142 -3.1335397 7.6664184 ] [ 8.9570302 17.9409103 3.0467025 ] [ 14.5964424 -11.2680743 2.2400221 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.460083101089814e-18 "source-value" -9.113122 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }