{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1239567e-10 
                8.41978e-12 
                4.0189509e-10
            ] 
            [
                1.8094664e-10 
                8.368973e-10 
                2.2552617e-10
            ] 
            [
                1.2085369e-10 
                3.5238041e-10 
                -2.771613e-11
            ] 
            [
                5.5590764e-10 
                2.289589e-11 
                4.060218e-11
            ] 
            [
                7.3657705e-10 
                1.9906998e-10 
                5.292953e-10
            ] 
            [
                6.5531277e-10 
                5.7083855e-10 
                1.2993217e-10
            ] 
            [
                2.7533685e-10 
                4.800471800000001e-10 
                6.3326251e-10
            ]
        ] 
        "source-value" [
            [
                1.1239567 
                0.0841978 
                4.0189509
            ] 
            [
                1.8094664 
                8.368973 
                2.2552617
            ] 
            [
                1.2085369 
                3.5238041 
                -0.2771613
            ] 
            [
                5.5590764 
                0.2289589 
                0.4060218
            ] 
            [
                7.3657705 
                1.9906998 
                5.292953
            ] 
            [
                6.5531277 
                5.7083855 
                1.2993217
            ] 
            [
                2.7533685 
                4.8004718 
                6.3326251
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                4e-07 
                2e-07
            ] 
            [
                -5e-07 
                -1e-07 
                -3e-07
            ] 
            [
                3e-07 
                -4e-07 
                -2e-07
            ] 
            [
                2e-07 
                0.0 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.802332319871166e-31 
        "source-value" 2.9973801e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.756627067747047e-09 
                -3.008867025783992e-09 
                1.282287959303017e-09
            ] 
            [
                -2.248169107341373e-09 
                4.795224583728311e-09 
                -5.00099244757298e-10
            ] 
            [
                -4.059925490602249e-09 
                -4.040285689149158e-10 
                -3.665898349025015e-09
            ] 
            [
                2.175085820783581e-09 
                -4.305451687727394e-09 
                -2.885314534800352e-09
            ] 
            [
                3.795486559774533e-09 
                -1.538720813556595e-09 
                2.771317585400824e-09
            ] 
            [
                4.514585884870024e-09 
                3.259799447480702e-09 
                -1.745575594020814e-09
            ] 
            [
                -1.420436599737469e-09 
                1.202044064773884e-09 
                4.743282177899638e-09
            ]
        ] 
        "source-value" [
            [
                -1.7205513 
                -1.8779871 
                0.8003412
            ] 
            [
                -1.4031968 
                2.9929438 
                -0.3121374
            ] 
            [
                -2.5340062 
                -0.2521748 
                -2.2880738
            ] 
            [
                1.3575818 
                -2.6872516 
                -1.8008717
            ] 
            [
                2.3689564 
                -0.960394 
                1.7297204
            ] 
            [
                2.8177829 
                2.0346068 
                -1.0895026
            ] 
            [
                -0.8865668 
                0.7502569 
                2.9605239
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.372393390982115e-18 
        "source-value" 14.807315
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.176849e-10 
                1.681974e-10 
                3.211274e-10
            ] 
            [
                2.864727e-10 
                5.809081e-10 
                2.248654e-10
            ] 
            [
                2.905691e-10 
                3.612446e-10 
                1.71083e-10
            ] 
            [
                4.503560000000001e-10 
                2.090932e-10 
                1.710731e-10
            ] 
            [
                5.648677e-10 
                2.904188e-10 
                3.876429e-10
            ] 
            [
                4.835180000000001e-10 
                4.522991000000001e-10 
                2.188517e-10
            ] 
            [
                3.438619e-10 
                4.083879e-10 
                4.381538e-10
            ]
        ] 
        "source-value" [
            [
                2.176849 
                1.681974 
                3.211274
            ] 
            [
                2.864727 
                5.809081 
                2.248654
            ] 
            [
                2.905691 
                3.612446 
                1.71083
            ] 
            [
                4.50356 
                2.090932 
                1.710731
            ] 
            [
                5.648677 
                2.904188 
                3.876429
            ] 
            [
                4.83518 
                4.522991 
                2.188517
            ] 
            [
                3.438619 
                4.083879 
                4.381538
            ]
        ]
    } 
    "instance-id" 1
}