{
    "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" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.0220673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5780461 
                4.4927791 
                1.8545985
            ] 
            [
                -2.5027259 
                -1.2795961 
                1.3750573
            ] 
            [
                0.8641422 
                -2.8748611 
                -2.0353487
            ] 
            [
                0.0605376 
                -0.3383218 
                -1.1943071
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.528308567964619e-09 
                7.198225636438865e-09 
                2.971394357670749e-09
            ] 
            [
                -4.009808925250639e-09 
                -2.050138955486859e-09 
                2.203084658320372e-09
            ] 
            [
                1.384508429886678e-09 
                -4.606035242467371e-09 
                -3.260988102315673e-09
            ] 
            [
                9.699192739934208e-11 
                -5.420512782669735e-10 
                -1.913490913675448e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1026861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298193423510113e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3396451 
                3.3150236 
                2.2153704
            ] 
            [
                0.5042668 
                1.3475525 
                2.9368737
            ] 
            [
                1.2855049 
                0.5114334 
                0.9926674
            ] 
            [
                2.1208929 
                2.4789023 
                0.2711689
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3396451e-10 
                3.3150236e-10 
                2.2153704e-10
            ] 
            [
                5.042668e-11 
                1.3475525e-10 
                2.9368737e-10
            ] 
            [
                1.2855049e-10 
                5.114334000000001e-11 
                9.926674e-11
            ] 
            [
                2.1208929e-10 
                2.4789023e-10 
                2.711689e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -2.5e-06 
                3e-07
            ] 
            [
                -3.9e-06 
                -5e-07 
                2.9e-06
            ] 
            [
                2.3e-06 
                1.8e-06 
                9e-07
            ] 
            [
                1e-07 
                1.2e-06 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                -4.005441552e-15 
                4.8065298624e-16
            ] 
            [
                -6.24848882112e-15 
                -8.010883104e-16 
                4.646312200320001e-15
            ] 
            [
                3.68500622784e-15 
                2.88391791744e-15 
                1.44195895872e-15
            ] 
            [
                1.6021766208e-16 
                1.92261194496e-15 
                -6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}