{
    "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" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.215824 
                -3.0453794 
                -1.9199629
            ] 
            [
                -3.3023733 
                1.3719296 
                2.5019487
            ] 
            [
                2.0262794 
                -0.1955521 
                0.1966591
            ] 
            [
                3.491918 
                1.8690019 
                -0.7786448
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.550141437856415e-09 
                -4.879235716344938e-09 
                -3.076119696526878e-09
            ] 
            [
                -5.290985338005472e-09 
                2.198073548612966e-09 
                4.008563746606675e-09
            ] 
            [
                3.246457508635539e-09 
                -3.133090053496313e-10 
                3.150826148834694e-10
            ] 
            [
                5.594669427444012e-09 
                2.994471173081604e-09 
                -1.247526504745603e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.789919446151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.087865028336653e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6105513 
                0.4989412 
                0.5071848
            ] 
            [
                0.242917 
                2.5996829 
                1.2878036
            ] 
            [
                2.8263725 
                0.9581184 
                0.3150247
            ] 
            [
                2.4585894 
                3.0591862 
                1.0946957
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.105513e-11 
                4.989412e-11 
                5.071848e-11
            ] 
            [
                2.42917e-11 
                2.5996829e-10 
                1.2878036e-10
            ] 
            [
                2.8263725e-10 
                9.581184e-11 
                3.150247e-11
            ] 
            [
                2.4585894e-10 
                3.0591862e-10 
                1.0946957e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                -1.29e-05 
                1.47e-05
            ] 
            [
                -2.5e-06 
                8.2e-06 
                -1.45e-05
            ] 
            [
                7.6e-06 
                6.5e-06 
                -1.67e-05
            ] 
            [
                3.8e-06 
                -1.7e-06 
                1.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-14 
                -2.06680785786e-14 
                2.35519965198e-14
            ] 
            [
                -4.005441585e-15 
                1.31378483988e-14 
                -2.3231561193e-14
            ] 
            [
                1.21765424184e-14 
                1.0414148121e-14 
                -2.67563497878e-14
            ] 
            [
                6.088271209199999e-15 
                -2.7237002778e-15 
                2.6435914461e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}