{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7353222 
                -5.4881951 
                -0.4949727
            ] 
            [
                13.9031232 
                -15.9759459 
                -5.5597438
            ] 
            [
                -2.4312441 
                11.7219509 
                -14.9768491
            ] 
            [
                -1.7365569 
                9.7421901 
                21.0315656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.559770575330147e-08 
                -8.793057952053293e-09 
                -7.930336944078917e-10
            ] 
            [
                2.22752591306633e-08 
                -2.55962872270281e-08 
                -8.907691607386368e-09
            ] 
            [
                -3.895282488570358e-09 
                1.878063583687527e-08 
                -2.399555767896393e-08
            ] 
            [
                -2.782270888791474e-09 
                1.560870934220612e-08 
                3.369628298075818e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6414594 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.629907896339659e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.352217 
                -0.1771544 
                0.8830434
            ] 
            [
                2.3138872 
                1.1725838 
                0.9916619
            ] 
            [
                1.9634018 
                2.9021526 
                -0.6106755
            ] 
            [
                2.1992588 
                2.2599924 
                3.1097121
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.52217e-11 
                -1.771544e-11 
                8.830434e-11
            ] 
            [
                2.3138872e-10 
                1.1725838e-10 
                9.916619e-11
            ] 
            [
                1.9634018e-10 
                2.9021526e-10 
                -6.106755000000001e-11
            ] 
            [
                2.1992588e-10 
                2.2599924e-10 
                3.1097121e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.22e-05 
                1.06e-05 
                8e-06
            ] 
            [
                -4e-06 
                -3.11e-05 
                -1.49e-05
            ] 
            [
                -9e-07 
                1.28e-05 
                -3.1e-06
            ] 
            [
                -7.4e-06 
                7.7e-06 
                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.95465549348e-14 
                1.69830723204e-14 
                1.2817413072e-14
            ] 
            [
                -6.408706535999999e-15 
                -4.982769331739999e-14 
                -2.38724318466e-14
            ] 
            [
                -1.4419589706e-15 
                2.05078609152e-14 
                -4.9667475654e-15
            ] 
            [
                -1.18561070916e-14 
                1.23367600818e-14 
                1.602176634e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577746624593e-18
    }
}