{
    "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" [
            [
                0.3142934 
                0.7540522 
                2.32218
            ] 
            [
                0.538251 
                2.820956 
                1.392978
            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
            [
                1.796653 
                2.418536 
                0.8624239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.142934e-11 
                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1338161 
                -3.3823207 
                2.5315756
            ] 
            [
                -31.9341982 
                11.4559799 
                12.8518957
            ] 
            [
                -0.0854757 
                0.4007488 
                -0.3619814
            ] 
            [
                34.1534899 
                -8.4744079 
                -15.02149
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.418750268506636e-09 
                -5.419075149587892e-09 
                4.056031240107733e-09
            ] 
            [
                -5.116422576003344e-08 
                1.835450316413472e-08 
                2.059100682350005e-08
            ] 
            [
                -1.369471681865146e-10 
                6.420703581736551e-10 
                -5.799581362444531e-10
            ] 
            [
                5.471992303650892e-08 
                -1.357749821250282e-08 
                -2.406708008758099e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9012723 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.250527270434644e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1779491 
                0.7449247 
                2.6165855
            ] 
            [
                0.2121135 
                2.7044557 
                1.4241168
            ] 
            [
                2.3786243 
                0.380466 
                2.0807419
            ] 
            [
                2.4128084 
                2.340027 
                0.8883146
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779491e-11 
                7.449247e-11 
                2.6165855e-10
            ] 
            [
                2.121135e-11 
                2.7044557e-10 
                1.4241168e-10
            ] 
            [
                2.3786243e-10 
                3.80466e-11 
                2.0807419e-10
            ] 
            [
                2.4128084e-10 
                2.340027e-10 
                8.883146e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -3.06e-05 
                -3.8e-06
            ] 
            [
                3.63e-05 
                2.99e-05 
                -9e-06
            ] 
            [
                4e-06 
                9.5e-06 
                1.44e-05
            ] 
            [
                -4.23e-05 
                -8.8e-06 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                -4.902660459647999e-14 
                -6.08827115904e-15
            ] 
            [
                5.815901133504e-14 
                4.790508096192e-14 
                -1.44195895872e-14
            ] 
            [
                6.4087064832e-15 
                1.52206778976e-14 
                2.307134333952e-14
            ] 
            [
                -6.777207105984e-14 
                -1.409915426304e-14 
                -2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}