{
    "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" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.0679828 
                -16.4331528 
                -3.7173801
            ] 
            [
                -7.5292325 
                2.1027991 
                6.1704444
            ] 
            [
                15.6533165 
                -6.6308224 
                2.9872898
            ] 
            [
                3.9438988 
                20.9611761 
                -5.4403541
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.933503990237652e-08 
                -2.632881322219406e-08 
                -5.955899486847166e-09
            ] 
            [
                -1.206316028406754e-08 
                3.369055556259281e-09 
                9.886141757626282e-09
            ] 
            [
                2.507937773428289e-08 
                -1.062374862595694e-08 
                4.786165877114308e-09
            ] 
            [
                6.318822452161175e-09 
                3.358350629189172e-08 
                -8.716408147893426e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1883735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.506160859278269e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3390306 
                1.7727966 
                1.815822
            ] 
            [
                1.3592104 
                4.1049936 
                2.2258035
            ] 
            [
                4.6303607 
                2.8185708 
                1.3431256
            ] 
            [
                3.6505333 
                5.15077 
                1.7530769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3390306e-10 
                1.7727966e-10 
                1.815822e-10
            ] 
            [
                1.3592104e-10 
                4.1049936e-10 
                2.2258035e-10
            ] 
            [
                4.6303607e-10 
                2.8185708e-10 
                1.3431256e-10
            ] 
            [
                3.6505333e-10 
                5.15077e-10 
                1.7530769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                4.9e-06 
                2.4e-06
            ] 
            [
                -5e-06 
                4.8e-06 
                -1.8e-06
            ] 
            [
                3.5e-06 
                -4.5e-06 
                -4.6e-06
            ] 
            [
                -4.1e-06 
                -5.3e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
                7.850665441919999e-15 
                3.84522388992e-15
            ] 
            [
                -8.010883104e-15 
                7.69044777984e-15 
                -2.88391791744e-15
            ] 
            [
                5.6076181728e-15 
                -7.2097947936e-15 
                -7.370012455680001e-15
            ] 
            [
                -6.568924145279999e-15 
                -8.491536090240001e-15 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}