{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.2772313 -31.4372684 23.5560199 ] [ 18.3400836 33.5334445 -35.7778248 ] [ -55.0731877 10.1275162 22.3624457 ] [ 78.4090203 13.4303541 67.7695479 ] [ -25.398685 -25.6540464 -77.9101887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.607899965507344e-08 -5.036805686726656e-08 3.774090467381901e-08 ] [ 2.93840534095266e-08 5.372650123543581e-08 -5.732239490990572e-08 ] [ -8.82369744928362e-08 1.622606981609647e-08 3.582858797963377e-08 ] [ 1.256251002194917e-07 2.15177995253661e-08 1.085787861421238e-07 ] [ -4.069317964132628e-08 -4.110231370963181e-08 -1.248258838856708e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 49.141831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.873389338017685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.821652 0.2545848 3.0892703 ] [ 1.1429512 2.9986377 0.3650704 ] [ -0.3859129 1.6167346 1.5360444 ] [ 3.1328792 0.753963 2.9245908 ] [ 1.8638414 0.7940836 0.908821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.216520000000001e-11 2.545848e-11 3.0892703e-10 ] [ 1.1429512e-10 2.9986377e-10 3.650704e-11 ] [ -3.859129e-11 1.6167346e-10 1.5360444e-10 ] [ 3.1328792e-10 7.53963e-11 2.9245908e-10 ] [ 1.8638414e-10 7.940836e-11 9.08821e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.7e-06 4.39e-05 -4.83e-05 ] [ -1.33e-05 -3.29e-05 1.01e-05 ] [ 3.31e-05 -1.49e-05 3.5e-05 ] [ -3.84e-05 -1.36e-05 5.9e-06 ] [ 8.9e-06 1.75e-05 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.55411133498e-14 7.03355542326e-14 -7.73851314222e-14 ] [ -2.13089492322e-14 -5.271161125859999e-14 1.61819840034e-14 ] [ 5.303204658539999e-14 -2.38724318466e-14 5.607618218999999e-14 ] [ -6.152358274559999e-14 -2.17896022224e-14 9.452842140600001e-15 ] [ 1.42593720426e-14 2.8038091095e-14 -4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.061588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252914773053479e-18 } }