{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.755937000000001e-11 
                4.684676e-11 
                1.8979711e-10
            ] 
            [
                1.238237e-10 
                2.1866931e-10 
                -3.53008e-12
            ] 
            [
                3.0031347e-10 
                3.024298e-11 
                2.798067e-11
            ] 
            [
                2.8644509e-10 
                2.2540897e-10 
                1.9915093e-10
            ]
        ] 
        "source-value" [
            [
                0.9755937 
                0.4684676 
                1.8979711
            ] 
            [
                1.238237 
                2.1866931 
                -0.0353008
            ] 
            [
                3.0031347 
                0.3024298 
                0.2798067
            ] 
            [
                2.8644509 
                2.2540897 
                1.9915093
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.63069244039488e-12 
                7.03019079440832e-12 
                3.6826029629088e-12
            ] 
            [
                3.22454066702208e-12 
                -6.061194374148481e-12 
                -2.60545962074496e-12
            ] 
            [
                -1.92133020366336e-12 
                3.40158118362048e-12 
                -6.25361578630656e-12
            ] 
            [
                -4.93374268609152e-12 
                -4.37057760388032e-12 
                5.176472444142721e-12
            ]
        ] 
        "source-value" [
            [
                0.0022661 
                0.0043879 
                0.0022985
            ] 
            [
                0.0020126 
                -0.0037831 
                -0.0016262
            ] 
            [
                -0.0011992 
                0.0021231 
                -0.0039032
            ] 
            [
                -0.0030794 
                -0.0027279 
                0.0032309
            ]
        ]
    } 
    "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" -1.730941152548765e-18 
        "source-value" -10.803685
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.945630295458706e-09 
                8.767953694573127e-09 
                -4.231488806204782e-09
            ] 
            [
                9.267967383098874e-09 
                -9.597886150895053e-09 
                8.907646673052369e-09
            ] 
            [
                -7.95769003910113e-09 
                1.170417242475187e-08 
                4.252361963220565e-09
            ] 
            [
                -9.25590763945645e-09 
                -1.087423996842995e-08 
                -8.92851983006815e-09
            ]
        ] 
        "source-value" [
            [
                4.9592724 
                5.4725263 
                -2.6410876
            ] 
            [
                5.7846103 
                -5.9905294 
                5.5597158
            ] 
            [
                -4.9667995 
                7.3051699 
                2.6541156
            ] 
            [
                -5.7770832 
                -6.7871668 
                -5.5727438
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.28740853180486e-18 
        "source-value" -8.0353721
    } 
    "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
}