{
    "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" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.8566721 
                0.2106109 
                -1.5315944
            ] 
            [
                3.3516569 
                -11.0289508 
                2.1872257
            ] 
            [
                1.1482918 
                1.6317182 
                -6.4678168
            ] 
            [
                3.3567235 
                9.1866217 
                5.8121855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.258777635591164e-08 
                3.374358600656467e-10 
                -2.453884740228203e-09
            ] 
            [
                5.369946326123004e-09 
                -1.767032712371346e-08 
                3.504321880952915e-09
            ] 
            [
                1.83976627581635e-09 
                2.614300751773859e-09 
                -1.036258486457747e-08
            ] 
            [
                5.37806391418995e-09 
                1.471859051187395e-08 
                9.312147723852759e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4814786 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.180120239535515e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.956525 
                1.0667836 
                1.4567106
            ] 
            [
                2.3149387 
                0.6984427 
                3.3283256
            ] 
            [
                2.2223979 
                2.9596906 
                0.9104736
            ] 
            [
                3.5808133 
                2.5913481 
                2.7820871
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.56525e-11 
                1.0667836e-10 
                1.4567106e-10
            ] 
            [
                2.3149387e-10 
                6.984427e-11 
                3.3283256e-10
            ] 
            [
                2.2223979e-10 
                2.9596906e-10 
                9.104736e-11
            ] 
            [
                3.5808133e-10 
                2.5913481e-10 
                2.7820871e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1e-07 
                1e-07
            ] 
            [
                3e-07 
                -7e-07 
                -1e-07
            ] 
            [
                2e-07 
                -0.0 
                -9e-07
            ] 
            [
                5e-07 
                7e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                -1.12152363456e-15 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                -1.44195895872e-15
            ] 
            [
                8.010883104e-16 
                1.12152363456e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}