{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0294169 -10.1780059 2.3893572 ] [ -0.841281 4.2548996 -0.4173572 ] [ -9.6357318 -0.7915905 6.073715 ] [ 2.8250058 5.4386942 -15.3898186 ] [ 7.6814239 1.2760025 7.3441036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.713106943641152e-11 -1.630696309934446e-08 3.82817224458015e-09 ] [ -1.347880749723245e-09 6.817100662971271e-09 -6.686799483625498e-10 ] [ -1.54381442142591e-08 -1.268267792347382e-09 9.731164174402273e-09 ] [ 4.526158246384401e-09 8.713748694920559e-09 -2.465720755927299e-08 ] [ 1.230699778703436e-08 2.044381373582352e-09 1.176655108865311e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.19719186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.159361879040667e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.0704618 1.2128276 0.9187091 ] [ 2.3815405 5.6254383 2.4424576 ] [ 1.1230849 3.8159407 2.5738715 ] [ 3.1061517 2.7530406 -0.134552 ] [ 3.9979271 4.1925968 2.900194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0704618e-10 1.2128276e-10 9.187091e-11 ] [ 2.3815405e-10 5.6254383e-10 2.4424576e-10 ] [ 1.1230849e-10 3.8159407e-10 2.5738715e-10 ] [ 3.1061517e-10 2.7530406e-10 -1.34552e-11 ] [ 3.9979271e-10 4.1925968e-10 2.900194e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 7.9e-06 -5.4e-06 ] [ 1.7e-06 3.5e-06 -4e-07 ] [ -5.7e-06 -3.6e-06 -2e-07 ] [ -2e-07 -7.9e-06 5.4e-06 ] [ 4e-06 1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.265719530432e-14 -8.65175375232e-15 ] [ 2.72370025536e-15 5.6076181728e-15 -6.408706483200001e-16 ] [ -9.13240673856e-15 -5.76783583488e-15 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.265719530432e-14 8.65175375232e-15 ] [ 6.4087064832e-15 1.6021766208e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }