{
    "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" [
            [
                2.06977 
                2.12479 
                1.528563
            ] 
            [
                2.041317 
                1.533814 
                3.912889
            ] 
            [
                1.700439 
                5.299543 
                2.410292
            ] 
            [
                0.6511626 
                3.199571 
                3.041419
            ] 
            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.06977e-10 
                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
                1.700439e-10 
                5.299543e-10 
                2.410292e-10
            ] 
            [
                6.511626e-11 
                3.199571e-10 
                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1618589 
                -0.6751345 
                -0.8497879
            ] 
            [
                0.4850619 
                -1.454386 
                0.6743579
            ] 
            [
                -0.8409203 
                1.2660486 
                -0.5840146
            ] 
            [
                -2.8842345 
                1.3591458 
                0.3674902
            ] 
            [
                2.0782339 
                -0.4956739 
                0.3919543
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.861503181584942e-09 
                -1.081684720707273e-09 
                -1.361510317235929e-09
            ] 
            [
                7.771548422236445e-10 
                -2.330183266016724e-09 
                1.080440470333308e-09
            ] 
            [
                -1.34730285571627e-09 
                2.028433484428412e-09 
                -9.356945460348565e-10
            ] 
            [
                -4.621053122876672e-09 
                2.177591642959237e-09 
                5.887842116639867e-10
            ] 
            [
                3.329697794566692e-09 
                -7.941571406636525e-10 
                6.279800210558261e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.084859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.09642553489846e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2261312 
                1.7915595 
                1.6211435
            ] 
            [
                1.9614405 
                1.7023209 
                4.0540997
            ] 
            [
                1.5625109 
                5.4425396 
                2.9153606
            ] 
            [
                0.5886364 
                3.2766174 
                2.729974
            ] 
            [
                3.1079286 
                3.6327456 
                3.0171272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2261312e-10 
                1.7915595e-10 
                1.6211435e-10
            ] 
            [
                1.9614405e-10 
                1.7023209e-10 
                4.0540997e-10
            ] 
            [
                1.5625109e-10 
                5.4425396e-10 
                2.9153606e-10
            ] 
            [
                5.886364e-11 
                3.2766174e-10 
                2.729974e-10
            ] 
            [
                3.1079286e-10 
                3.6327456e-10 
                3.0171272e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                -8.7e-06 
                -8.3e-06
            ] 
            [
                -1.72e-05 
                -5.2e-06 
                8.2e-06
            ] 
            [
                8.2e-06 
                -2.1e-06 
                6.5e-06
            ] 
            [
                3.8e-06 
                -3.4e-06 
                9.5e-06
            ] 
            [
                -6.3e-06 
                1.94e-05 
                -1.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.85852489544e-14 
                -1.39389367158e-14 
                -1.32980660622e-14
            ] 
            [
                -2.75574381048e-14 
                -8.331318496799998e-15 
                1.31378483988e-14
            ] 
            [
                1.31378483988e-14 
                -3.364570931399999e-15 
                1.0414148121e-14
            ] 
            [
                6.088271209199999e-15 
                -5.4474005556e-15 
                1.5220678023e-14
            ] 
            [
                -1.00937127942e-14 
                3.10822266996e-14 
                -2.53143908172e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}