{
    "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" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0543989 
                -2.1158476 
                0.0183409
            ] 
            [
                -0.4276428 
                0.4401004 
                -0.1362081
            ] 
            [
                2.25875 
                -1.5553726 
                -1.1049992
            ] 
            [
                0.2232917 
                3.2311198 
                1.2228664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.291509887377237e-09 
                -3.38996155789579e-09 
                2.938536118443072e-11
            ] 
            [
                -6.851592962134503e-10 
                7.051185716847283e-10 
                -2.182294333835885e-10
            ] 
            [
                3.618916442232e-09 
                -2.49198161635291e-09 
                -1.770403884242703e-09
            ] 
            [
                3.577527413586874e-10 
                5.176824602563972e-09 
                1.959247956441861e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1086688 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.582813093970392e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5604713 
                2.1862648 
                1.0401858
            ] 
            [
                1.8429463 
                2.4884678 
                3.1675831
            ] 
            [
                1.8007778 
                4.7289273 
                2.835091
            ] 
            [
                2.5183029 
                4.4267242 
                0.7076937
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5604713e-10 
                2.1862648e-10 
                1.0401858e-10
            ] 
            [
                1.8429463e-10 
                2.4884678e-10 
                3.1675831e-10
            ] 
            [
                1.8007778e-10 
                4.7289273e-10 
                2.835091e-10
            ] 
            [
                2.5183029e-10 
                4.4267242e-10 
                7.076937e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -3.1e-06 
                -8e-07
            ] 
            [
                2e-06 
                4.8e-06 
                -7.2e-06
            ] 
            [
                -6e-07 
                2.6e-06 
                1.5e-06
            ] 
            [
                -1.9e-06 
                -4.3e-06 
                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -4.96674752448e-15 
                -1.28174129664e-15
            ] 
            [
                3.2043532416e-15 
                7.69044777984e-15 
                -1.153567166976e-14
            ] 
            [
                -9.6130597248e-16 
                4.16565921408e-15 
                2.4032649312e-15
            ] 
            [
                -3.04413557952e-15 
                -6.889359469440001e-15 
                1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}