{
    "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" [
            [
                28.0428302 
                38.9680141 
                -3.6361803
            ] 
            [
                -38.5627913 
                -19.5848728 
                25.8858336
            ] 
            [
                8.7861989 
                -23.3583175 
                -12.3980195
            ] 
            [
                1.7337623 
                3.9751762 
                -9.8516338
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.492956692750419e-08 
                6.243364115002475e-08 
                -5.82580306567353e-09
            ] 
            [
                -6.178440265364964e-08 
                -3.137842532150184e-08 
                4.14736774038391e-08
            ] 
            [
                1.407704246327868e-08 
                -3.74241501997235e-08 
                -1.986381698712251e-08
            ] 
            [
                2.777793423084436e-09 
                6.368934371200585e-09 
                -1.578405735104306e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.775887 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.886705084058265e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8580054 
                2.4084793 
                2.1379281
            ] 
            [
                -0.4138934 
                1.9365875 
                2.8292416
            ] 
            [
                2.4687945 
                0.1404599 
                1.550437
            ] 
            [
                1.3374033 
                3.1673851 
                -0.1015263
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8580054e-10 
                2.4084793e-10 
                2.1379281e-10
            ] 
            [
                -4.138934000000001e-11 
                1.9365875e-10 
                2.8292416e-10
            ] 
            [
                2.4687945e-10 
                1.404599e-11 
                1.550437e-10
            ] 
            [
                1.3374033e-10 
                3.1673851e-10 
                -1.015263e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.5e-06 
                -2.1e-06
            ] 
            [
                1.6e-06 
                1e-07 
                -7e-07
            ] 
            [
                -1e-06 
                2.5e-06 
                4e-07
            ] 
            [
                5e-07 
                -1.1e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -2.4032649312e-15 
                -3.36457090368e-15
            ] 
            [
                2.56348259328e-15 
                1.6021766208e-16 
                -1.12152363456e-15
            ] 
            [
                -1.6021766208e-15 
                4.005441552e-15 
                6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                -1.76239428288e-15 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}