{
    "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" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0711799 
                2.7628445 
                1.0527699
            ] 
            [
                -0.0029557 
                -1.1007422 
                -0.4687112
            ] 
            [
                -0.2829457 
                1.2895348 
                -0.2725869
            ] 
            [
                0.3570812 
                -2.9516371 
                -0.3114718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.140427716508819e-10 
                4.426564864805865e-09 
                1.686723320861954e-09
            ] 
            [
                -4.735553438098559e-12 
                -1.763583418367958e-09 
                -7.50958126547113e-10
            ] 
            [
                -4.533289854958906e-10 
                2.066062508268004e-09 
                -4.367323583163476e-10
            ] 
            [
                5.72107150367209e-10 
                -4.729043954705912e-09 
                -4.990328359984935e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6087307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.539488368310322e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5343195 
                0.4870828 
                0.8485968
            ] 
            [
                0.1969153 
                2.4857317 
                0.8146448
            ] 
            [
                2.5352784 
                0.2290402 
                3.0202077
            ] 
            [
                2.1483322 
                2.4639541 
                2.2203115
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5343195e-10 
                4.870828e-11 
                8.485968e-11
            ] 
            [
                1.969153e-11 
                2.4857317e-10 
                8.146448e-11
            ] 
            [
                2.5352784e-10 
                2.290402e-11 
                3.0202077e-10
            ] 
            [
                2.1483322e-10 
                2.4639541e-10 
                2.2203115e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.3e-06 
                -3.4e-06
            ] 
            [
                -3e-07 
                -0.0 
                1.9e-06
            ] 
            [
                -3e-07 
                1.4e-06 
                3.2e-06
            ] 
            [
                2e-07 
                -2.7e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                2.08282960704e-15 
                -5.44740051072e-15
            ] 
            [
                -4.8065298624e-16 
                0.0 
                3.04413557952e-15
            ] 
            [
                -4.8065298624e-16 
                2.24304726912e-15 
                5.126965186560001e-15
            ] 
            [
                3.2043532416e-16 
                -4.32587687616e-15 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}