{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5414372 
                0.7884124 
                -0.5041366
            ] 
            [
                -1.1539172 
                0.3494798 
                -0.1979054
            ] 
            [
                4.2890103 
                5.6630685 
                0.3014634
            ] 
            [
                -0.5936559 
                -6.8009607 
                0.4005786
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.071831265071414e-09 
                1.263175914828818e-09 
                -8.077158742096014e-10
            ] 
            [
                -1.848779160178998e-09 
                5.599283650018598e-10 
                -3.170794050100723e-10
            ] 
            [
                6.871752029030394e-09 
                9.073235952688925e-09 
                4.829976115068787e-10
            ] 
            [
                -9.511416037799827e-10 
                -1.08963402325196e-08 
                6.417976677127949e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6522537 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.22602619745703e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7022554 
                2.4023917 
                2.1155756
            ] 
            [
                2.3476005 
                4.2548102 
                0.7375712
            ] 
            [
                3.8930203 
                3.1904758 
                2.6867975
            ] 
            [
                4.5383958 
                5.0428473 
                1.308743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7022554e-10 
                2.4023917e-10 
                2.1155756e-10
            ] 
            [
                2.3476005e-10 
                4.2548102e-10 
                7.375712e-11
            ] 
            [
                3.8930203e-10 
                3.1904758e-10 
                2.6867975e-10
            ] 
            [
                4.5383958e-10 
                5.0428473e-10 
                1.308743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                2.5e-06 
                8.5e-06
            ] 
            [
                1e-05 
                -3.7e-06 
                -6.1e-06
            ] 
            [
                5.6e-06 
                -2.7e-06 
                -9.7e-06
            ] 
            [
                -7.7e-06 
                3.9e-06 
                7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-14 
                4.005441552e-15 
                1.36185012768e-14
            ] 
            [
                1.6021766208e-14 
                -5.928053496960001e-15 
                -9.77327738688e-15
            ] 
            [
                8.972189076479999e-15 
                -4.32587687616e-15 
                -1.554111322176e-14
            ] 
            [
                -1.233675998016e-14 
                6.24848882112e-15 
                1.169588933184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}