{
    "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" [
            [
                0.7145242 
                0.8187554 
                1.873184
            ] 
            [
                0.3169354 
                2.259423 
                0.2511792
            ] 
            [
                1.412151 
                2.902885 
                2.703929
            ] 
            [
                2.136626 
                0.3772665 
                0.2243012
            ] 
            [
                2.65148 
                2.117604 
                0.8383983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
            [
                1.412151e-10 
                2.902885e-10 
                2.703929e-10
            ] 
            [
                2.136626e-10 
                3.772665e-11 
                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.3939625 
                -10.7311556 
                10.8726477
            ] 
            [
                -8.6917581 
                10.2519314 
                1.0531958
            ] 
            [
                -3.4369477 
                2.9459212 
                -1.3592579
            ] 
            [
                7.5055031 
                -11.4652479 
                -6.0056541
            ] 
            [
                17.0171653 
                8.998551 
                -4.5609315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.985731712017223e-08 
                -1.719320675813825e-08 
                1.741990209465384e-08
            ] 
            [
                -1.392573173620023e-08 
                1.64254049424509e-08 
                1.687405701786937e-09
            ] 
            [
                -5.506597297220041e-09 
                4.71988611224524e-09 
                -2.177771246959909e-09
            ] 
            [
                1.202514169323456e-08 
                -1.836935228839757e-08 
                -9.622118670906299e-09
            ] 
            [
                2.72645046205756e-08 
                1.441726815205734e-08 
                -7.30741787857457e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.536519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.848354117949704e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6481917 
                0.705159 
                1.6214573
            ] 
            [
                0.0891591 
                2.897808 
                0.4917126
            ] 
            [
                1.398334 
                2.8474351 
                2.7370159
            ] 
            [
                2.572073 
                -0.1915166 
                0.479132
            ] 
            [
                2.5239588 
                2.2170484 
                0.5616739
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.481917e-11 
                7.05159e-11 
                1.6214573e-10
            ] 
            [
                8.915910000000001e-12 
                2.897808e-10 
                4.917126e-11
            ] 
            [
                1.398334e-10 
                2.8474351e-10 
                2.7370159e-10
            ] 
            [
                2.572073e-10 
                -1.915166e-11 
                4.79132e-11
            ] 
            [
                2.5239588e-10 
                2.2170484e-10 
                5.616739e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001035 
                -0.0001434 
                -4.63e-05
            ] 
            [
                -3.95e-05 
                8.05e-05 
                -5.26e-05
            ] 
            [
                4.68e-05 
                0.0001065 
                0.0002035
            ] 
            [
                8.49e-05 
                2.98e-05 
                3.77e-05
            ] 
            [
                1.13e-05 
                -7.34e-05 
                -0.0001423
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.65825281619e-13 
                -2.297521293155999e-13 
                -7.41807781542e-14
            ] 
            [
                -6.328597704299999e-14 
                1.28975219037e-13 
                -8.42744909484e-14
            ] 
            [
                7.498186647119999e-14 
                1.70631811521e-13 
                3.26042945019e-13
            ] 
            [
                1.360247962266e-13 
                4.77448636932e-14 
                6.040205910179999e-14
            ] 
            [
                1.81045959642e-14 
                -1.175997649356e-13 
                -2.279897350181999e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808941 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089251248459e-18
    }
}