{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0259677e-10 
                5.165365e-11 
                1.8631028e-10
            ] 
            [
                1.2767369e-10 
                2.1394982e-10 
                1.23998e-12
            ] 
            [
                2.9515208e-10 
                3.448165e-11 
                3.194087e-11
            ] 
            [
                2.8271909e-10 
                2.210829e-10 
                1.9390749e-10
            ]
        ] 
        "source-value" [
            [
                1.0259677 
                0.5165365 
                1.8631028
            ] 
            [
                1.2767369 
                2.1394982 
                0.0123998
            ] 
            [
                2.9515208 
                0.3448165 
                0.3194087
            ] 
            [
                2.8271909 
                2.210829 
                1.9390749
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.3976573130272e-12 
                1.594165737696e-13 
                5.062878121728e-13
            ] 
            [
                -2.22189853772544e-12 
                1.1111094865248e-12 
                7.674426013632e-14
            ] 
            [
                3.53632423742976e-12 
                -2.9608223952384e-12 
                -1.87887252321216e-12
            ] 
            [
                1.08323161332288e-12 
                1.690296334944e-12 
                1.29568023324096e-12
            ]
        ] 
        "source-value" [
            [
                -0.0014965 
                9.95e-05 
                0.000316
            ] 
            [
                -0.0013868 
                0.0006935 
                4.79e-05
            ] 
            [
                0.0022072 
                -0.001848 
                -0.0011727
            ] 
            [
                0.0006761 
                0.001055 
                0.0008087
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.56850750396277e-18 
        "source-value" -9.7898539
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.797260329511421e-09 
                3.59514799184477e-09 
                -2.927345074964446e-09
            ] 
            [
                5.379816374977779e-09 
                -6.149041077396296e-09 
                4.697266704044288e-09
            ] 
            [
                -5.433387233123835e-09 
                4.673816766369275e-09 
                7.675001195038867e-10
            ] 
            [
                -3.743689631583028e-09 
                -2.119923680817748e-09 
                -2.537421908801392e-09
            ]
        ] 
        "source-value" [
            [
                2.3700635 
                2.2439149 
                -1.8271051
            ] 
            [
                3.3578173 
                -3.8379296 
                2.9318033
            ] 
            [
                -3.3912536 
                2.917167 
                0.4790359
            ] 
            [
                -2.3366273 
                -1.3231523 
                -1.5837342
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.111895466309666e-18 
        "source-value" -6.9399057
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.925273e-11 
                3.379082e-11 
                1.803379e-10
            ] 
            [
                1.204741e-10 
                2.296652e-10 
                5.587058e-14
            ] 
            [
                2.970089000000001e-10 
                7.480895000000001e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ] 
        "source-value" [
            [
                0.9925273 
                0.3379082 
                1.803379
            ] 
            [
                1.204741 
                2.296652 
                0.0005587058
            ] 
            [
                2.970089 
                0.07480895 
                0.2894365
            ] 
            [
                2.914059 
                2.502311 
                2.040612
            ]
        ]
    } 
    "instance-id" 1
}