{
    "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" [
            [
                -4.3437069 
                0.0496062 
                0.1114752
            ] 
            [
                7.651993 
                -5.7018315 
                -3.7201412
            ] 
            [
                -1.1773168 
                1.7431086 
                -4.4022074
            ] 
            [
                -2.1309693 
                3.9091167 
                8.0108734
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.959385700124574e-09 
                7.94778945415308e-11 
                1.786029607104768e-10
            ] 
            [
                1.225984438813156e-08 
                -9.13534120030517e-09 
                -5.96032330582072e-09
            ] 
            [
                -1.886269467775651e-09 
                2.792767869444452e-09 
                -7.053113834301891e-09
            ] 
            [
                -3.414189220231336e-09 
                6.263095436319188e-09 
                1.283483417941214e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3154105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.172057977121826e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4632513 
                0.695905 
                1.0230024
            ] 
            [
                2.9163499 
                0.668012 
                0.8874066
            ] 
            [
                1.6598805 
                2.5933636 
                0.0207129
            ] 
            [
                1.7892831 
                2.2002939 
                2.44262
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.632513e-11 
                6.95905e-11 
                1.0230024e-10
            ] 
            [
                2.9163499e-10 
                6.680120000000001e-11 
                8.874066e-11
            ] 
            [
                1.6598805e-10 
                2.5933636e-10 
                2.07129e-12
            ] 
            [
                1.7892831e-10 
                2.2002939e-10 
                2.44262e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.19e-05 
                8.8e-06 
                4.8e-06
            ] 
            [
                -5.9e-06 
                1.7e-06 
                3.2e-06
            ] 
            [
                2e-07 
                -8e-06 
                4.18e-05
            ] 
            [
                -6.2e-06 
                -2.5e-06 
                -4.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.90659019446e-14 
                1.40991543792e-14 
                7.690447843199998e-15
            ] 
            [
                -9.452842140600001e-15 
                2.7237002778e-15 
                5.1269652288e-15
            ] 
            [
                3.204353268e-16 
                -1.2817413072e-14 
                6.697098330119999e-14
            ] 
            [
                -9.9334951308e-15 
                -4.005441585e-15 
                -7.978839637319999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684503198596783e-18
    }
}