{
    "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" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.0276945 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6330221 
                -1.095738 
                0.3625186
            ] 
            [
                2.1471583 
                0.9536495 
                -0.4122332
            ] 
            [
                -1.6750997 
                -0.338626 
                -0.0442385
            ] 
            [
                -1.1050808 
                0.4807145 
                0.0939531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.01421320906972e-09 
                -1.755565806122151e-09 
                5.80818825525147e-10
            ] 
            [
                3.440126829416673e-09 
                1.52791493333761e-09 
                -6.604703953575705e-10
            ] 
            [
                -2.683805576849094e-09 
                -5.425386603950207e-10 
                -7.08778904392608e-11
            ] 
            [
                -1.770534621854961e-09 
                7.701895331795616e-10 
                1.505294602716845e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.718923 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.07649013475554e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6010184 
                1.5711665 
                2.8621347
            ] 
            [
                2.220309 
                4.6310042 
                1.739118
            ] 
            [
                0.2920855 
                3.4564623 
                2.3763384
            ] 
            [
                3.5292436 
                2.745713 
                2.224928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6010184e-10 
                1.5711665e-10 
                2.8621347e-10
            ] 
            [
                2.220309e-10 
                4.6310042e-10 
                1.739118e-10
            ] 
            [
                2.920855e-11 
                3.4564623e-10 
                2.3763384e-10
            ] 
            [
                3.5292436e-10 
                2.745713e-10 
                2.224928e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                6e-07 
                3e-06
            ] 
            [
                0.0 
                7e-07 
                3.2e-06
            ] 
            [
                -2.6e-06 
                5e-07 
                -3.3e-06
            ] 
            [
                8e-07 
                -1.8e-06 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.88391791744e-15 
                9.6130597248e-16 
                4.8065298624e-15
            ] 
            [
                0.0 
                1.12152363456e-15 
                5.126965186560001e-15
            ] 
            [
                -4.16565921408e-15 
                8.010883104e-16 
                -5.28718284864e-15
            ] 
            [
                1.28174129664e-15 
                -2.88391791744e-15 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}