{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.6859442 
                5.3335231 
                1.4887474
            ] 
            [
                -4.8773546 
                -5.4204652 
                -4.2014227
            ] 
            [
                6.7653605 
                2.9330495 
                -11.2214332
            ] 
            [
                15.7979382 
                -2.8461075 
                13.9341085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.833600631401336e-08 
                8.54524601731674e-09 
                2.385236278556786e-09
            ] 
            [
                -7.814383511471335e-09 
                -8.684542617299996e-09 
                -6.731421224038412e-09
            ] 
            [
                1.08393024243838e-08 
                4.69926333654913e-09 
                -1.797871792490893e-08
            ] 
            [
                2.531108724088324e-08 
                -4.559966896783536e-09 
                2.232490287039056e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.278042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.252002254400474e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6173007 
                4.3806449 
                3.5796744
            ] 
            [
                1.8124777 
                3.7541326 
                1.1024447
            ] 
            [
                4.3405074 
                4.1629833 
                1.1982364
            ] 
            [
                4.1453332 
                4.7894871 
                3.6754694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6173007e-10 
                4.3806449e-10 
                3.5796744e-10
            ] 
            [
                1.8124777e-10 
                3.7541326e-10 
                1.1024447e-10
            ] 
            [
                4.3405074e-10 
                4.1629833e-10 
                1.1982364e-10
            ] 
            [
                4.1453332e-10 
                4.7894871e-10 
                3.6754694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -1.1e-06 
                1.3e-06
            ] 
            [
                -6e-06 
                1e-06 
                3.4e-06
            ] 
            [
                1.06e-05 
                1.7e-06 
                4.2e-06
            ] 
            [
                -2e-06 
                -1.6e-06 
                -9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                -1.76239428288e-15 
                2.08282960704e-15
            ] 
            [
                -9.6130597248e-15 
                1.6021766208e-15 
                5.44740051072e-15
            ] 
            [
                1.698307218048e-14 
                2.72370025536e-15 
                6.72914180736e-15
            ] 
            [
                -3.2043532416e-15 
                -2.56348259328e-15 
                -1.44195895872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}