{
    "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" [
            [
                5.517305 
                2.823831 
                2.520754
            ] 
            [
                3.206819 
                2.056835 
                2.580452
            ] 
            [
                4.931014 
                5.152147 
                1.608787
            ] 
            [
                3.498861 
                3.411494 
                1.086096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.517305000000001e-10 
                2.823831e-10 
                2.520754e-10
            ] 
            [
                3.206819e-10 
                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8394582 
                1.0036741 
                -0.8085401
            ] 
            [
                0.2924779 
                -3.0619443 
                3.735056
            ] 
            [
                0.5022703 
                -0.9503343 
                0.5470023
            ] 
            [
                1.04471 
                3.0086045 
                -3.4735181
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.947136922978851e-09 
                1.608063177922481e-09 
                -1.295424045199294e-09
            ] 
            [
                4.686012534806804e-10 
                -4.905775571651821e-09 
                5.984219400578766e-09
            ] 
            [
                8.047257319822021e-10 
                -1.522603397404333e-09 
                8.76394296583828e-10
            ] 
            [
                1.673809937515968e-09 
                4.820315791133674e-09 
                -5.565189491745637e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8003615193879607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.486673756151357e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.3863426 
                2.8613171 
                2.2897268
            ] 
            [
                3.2655604 
                2.1739829 
                2.7888578
            ] 
            [
                4.8645939 
                5.0394854 
                1.8395701
            ] 
            [
                3.637502 
                3.3695216 
                0.8779344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.3863426e-10 
                2.8613171e-10 
                2.2897268e-10
            ] 
            [
                3.2655604e-10 
                2.1739829e-10 
                2.7888578e-10
            ] 
            [
                4.864593900000001e-10 
                5.0394854e-10 
                1.8395701e-10
            ] 
            [
                3.637502e-10 
                3.3695216e-10 
                8.779344000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                5.6e-06 
                4.6e-06
            ] 
            [
                -1.2e-06 
                -2.7e-06 
                -8.4e-06
            ] 
            [
                6.5e-06 
                1e-07 
                -2.9e-06
            ] 
            [
                -7.8e-06 
                -3e-06 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                8.972189076479999e-15 
                7.370012455680001e-15
            ] 
            [
                -1.92261194496e-15 
                -4.32587687616e-15 
                -1.345828361472e-14
            ] 
            [
                1.04141480352e-14 
                1.6021766208e-16 
                -4.646312200320001e-15
            ] 
            [
                -1.249697764224e-14 
                -4.8065298624e-15 
                1.073458335936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}