{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.625593 
                1.737911 
                2.673118
            ] 
            [
                2.189329 
                3.876394 
                1.460395
            ] 
            [
                4.667812 
                2.943565 
                1.718335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.625593e-10 
                1.737911e-10 
                2.673118e-10
            ] 
            [
                2.189329e-10 
                3.876394e-10 
                1.460395e-10
            ] 
            [
                4.667812e-10 
                2.943565e-10 
                1.718335e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8325041 
                1.5142013 
                -0.9939099
            ] 
            [
                2.2032258 
                -1.6719306 
                0.7275503
            ] 
            [
                -3.0357299 
                0.1577293 
                0.2663596
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.333818605740145e-09 
                2.426017922044968e-09 
                -1.592419204961666e-09
            ] 
            [
                3.529956867103376e-09 
                -2.678728118920117e-09 
                1.165664081116026e-09
            ] 
            [
                -4.863775472843522e-09 
                2.527101968751494e-10 
                4.267551238456397e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2483678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.001098880731953e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6686456 
                1.7850701 
                2.6401345
            ] 
            [
                2.3129704 
                3.8120532 
                1.4837904
            ] 
            [
                4.501118 
                2.9607467 
                1.727923
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6686456e-10 
                1.7850701e-10 
                2.6401345e-10
            ] 
            [
                2.3129704e-10 
                3.8120532e-10 
                1.4837904e-10
            ] 
            [
                4.501118e-10 
                2.9607467e-10 
                1.727923e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.23e-05 
                -3.41e-05 
                2.16e-05
            ] 
            [
                9e-07 
                2.16e-05 
                -1.29e-05
            ] 
            [
                1.13e-05 
                1.25e-05 
                -8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.970677243584e-14 
                -5.463422276928e-14 
                3.460701500928e-14
            ] 
            [
                1.44195895872e-15 
                3.460701500928e-14 
                -2.066807840832e-14
            ] 
            [
                1.810459581504e-14 
                2.002720776e-14 
                -1.393893660096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}