{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.883493 
                0.9166533 
                2.516283
            ] 
            [
                2.817177 
                3.567551 
                2.605543
            ] 
            [
                5.326989 
                2.981775 
                0.9718155
            ] 
            [
                4.378062 
                1.631795 
                2.957356
            ] 
            [
                3.2217 
                2.222093 
                1.004364
            ] 
            [
                4.317932 
                5.197679 
                1.168278
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.883493e-10 
                9.166533e-11 
                2.516283e-10
            ] 
            [
                2.817177e-10 
                3.567551e-10 
                2.605543e-10
            ] 
            [
                5.326989e-10 
                2.981775e-10 
                9.718155000000001e-11
            ] 
            [
                4.378062e-10 
                1.631795e-10 
                2.957356e-10
            ] 
            [
                3.2217e-10 
                2.222093e-10 
                1.004364e-10
            ] 
            [
                4.317932e-10 
                5.197679e-10 
                1.168278e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4608158 
                1.8466564 
                1.0393673
            ] 
            [
                1.4313234 
                1.1218816 
                1.467956
            ] 
            [
                0.0602171 
                0.7169607 
                2.738931
            ] 
            [
                -0.9245201 
                0.4789587 
                -0.4498097
            ] 
            [
                -1.7730539 
                -0.9104843 
                -5.4694357
            ] 
            [
                -1.2547823 
                -3.2539732 
                0.6729911
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.942661542855249e-09 
                2.958669710730694e-09 
                1.66524998848402e-09
            ] 
            [
                2.293232888283967e-09 
                1.797452470825697e-09 
                2.351924783563085e-09
            ] 
            [
                9.647842979237569e-11 
                1.148697671572403e-09 
                4.388251214184365e-09
            ] 
            [
                -1.481244489679678e-09 
                7.67376431468761e-10 
                -7.206745851490618e-10
            ] 
            [
                -2.840745505998261e-09 
                -1.458756659065453e-09 
                -8.763002007508882e-09
            ] 
            [
                -2.010382865253652e-09 
                -5.213439785749763e-09 
                1.078250606426475e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.162104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.070107503413816e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9331865 
                1.5368489 
                2.5127401
            ] 
            [
                3.2978987 
                3.4950973 
                2.8830638
            ] 
            [
                5.3904064 
                3.206467 
                1.6435536
            ] 
            [
                4.3360251 
                1.2865097 
                2.6764149
            ] 
            [
                3.3229143 
                2.3023943 
                0.6915052
            ] 
            [
                3.664922 
                4.690229 
                0.816362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9331865e-10 
                1.5368489e-10 
                2.5127401e-10
            ] 
            [
                3.2978987e-10 
                3.4950973e-10 
                2.8830638e-10
            ] 
            [
                5.3904064e-10 
                3.206467e-10 
                1.6435536e-10
            ] 
            [
                4.3360251e-10 
                1.2865097e-10 
                2.6764149e-10
            ] 
            [
                3.3229143e-10 
                2.3023943e-10 
                6.915052e-11
            ] 
            [
                3.664922e-10 
                4.690229000000001e-10 
                8.16362e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.7e-06 
                1.29e-05 
                1.35e-05
            ] 
            [
                -7.2e-06 
                -9e-06 
                4.4e-06
            ] 
            [
                -2.2e-06 
                1.6e-06 
                1.52e-05
            ] 
            [
                8e-07 
                1.4e-06 
                -1.4e-05
            ] 
            [
                2.1e-06 
                4.8e-06 
                -1.23e-05
            ] 
            [
                -2e-07 
                -1.16e-05 
                -6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.073458335936e-14 
                2.066807840832e-14 
                2.16293843808e-14
            ] 
            [
                -1.153567166976e-14 
                -1.44195895872e-14 
                7.04957713152e-15
            ] 
            [
                -3.52478856576e-15 
                2.56348259328e-15 
                2.435308463616e-14
            ] 
            [
                1.28174129664e-15 
                2.24304726912e-15 
                -2.24304726912e-14
            ] 
            [
                3.36457090368e-15 
                7.69044777984e-15 
                -1.970677243584e-14
            ] 
            [
                -3.2043532416e-16 
                -1.858524880128e-14 
                -1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -23.902638 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.829624777904567e-18
    }
}