{
    "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" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
                0.0311253 
                2.745436 
                2.891827
            ] 
            [
                2.221584 
                0.0539175 
                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3274256 
                3.1028619 
                0.6801613
            ] 
            [
                2.5452458 
                -2.0455829 
                -2.9764
            ] 
            [
                0.8487027 
                1.7340474 
                -0.5260119
            ] 
            [
                -3.0665229 
                -2.7913264 
                2.8222505
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.245936413714124e-10 
                4.971332793751068e-09 
                1.089738533232935e-09
            ] 
            [
                4.077933314949392e-09 
                -3.277385098288264e-09 
                -4.76871849414912e-09
            ] 
            [
                1.359771623949836e-09 
                2.778250203639026e-09 
                -8.427639684425875e-10
            ] 
            [
                -4.913111297527816e-09 
                -4.47219789910183e-09 
                4.521743769141111e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5382943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.873325646569902e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0824472 
                0.3869811 
                2.0506617
            ] 
            [
                0.1348757 
                2.6914906 
                2.1073928
            ] 
            [
                2.3813536 
                0.3388962 
                1.8790585
            ] 
            [
                2.4337816 
                2.6434061 
                1.9357781
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.24472e-12 
                3.869811e-11 
                2.0506617e-10
            ] 
            [
                1.348757e-11 
                2.6914906e-10 
                2.1073928e-10
            ] 
            [
                2.3813536e-10 
                3.388962e-11 
                1.8790585e-10
            ] 
            [
                2.4337816e-10 
                2.6434061e-10 
                1.9357781e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                6e-07 
                1.7e-06
            ] 
            [
                4e-06 
                -3.4e-06 
                -2e-06
            ] 
            [
                -1.7e-06 
                3.6e-06 
                -1.4e-06
            ] 
            [
                -1.4e-06 
                -8e-07 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                9.6130597248e-16 
                2.72370025536e-15
            ] 
            [
                6.4087064832e-15 
                -5.44740051072e-15 
                -3.2043532416e-15
            ] 
            [
                -2.72370025536e-15 
                5.76783583488e-15 
                -2.24304726912e-15
            ] 
            [
                -2.24304726912e-15 
                -1.28174129664e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}