{
    "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" [
            [
                2.534514 
                2.228148 
                2.279478
            ] 
            [
                2.568469 
                4.258609 
                2.123082
            ] 
            [
                4.573888 
                5.069598 
                2.661577
            ] 
            [
                4.270042 
                3.378559 
                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.534514e-10 
                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8746435 
                -4.2294598 
                0.764719
            ] 
            [
                -3.5659044 
                4.3379928 
                0.7588904
            ] 
            [
                1.4932624 
                1.4291971 
                1.0999235
            ] 
            [
                2.9472854 
                -1.5377301 
                -2.6235329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.401333367234685e-09 
                -6.776341610173444e-09 
                1.225214903281555e-09
            ] 
            [
                -5.713208661687852e-09 
                6.95023064535873e-09 
                1.21587645662956e-09
            ] 
            [
                2.392470105999698e-09 
                2.28982618013516e-09 
                1.762271716368509e-09
            ] 
            [
                4.722071762705176e-09 
                -2.463715215320446e-09 
                -4.203363076279624e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6174631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.000168047026692e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5552384 
                2.3743636 
                1.8559609
            ] 
            [
                2.199275 
                4.5191224 
                2.7374069
            ] 
            [
                4.4182235 
                5.0930873 
                2.2369309
            ] 
            [
                4.7741761 
                2.9483407 
                1.3554512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5552384e-10 
                2.3743636e-10 
                1.8559609e-10
            ] 
            [
                2.199275e-10 
                4.5191224e-10 
                2.7374069e-10
            ] 
            [
                4.4182235e-10 
                5.0930873e-10 
                2.2369309e-10
            ] 
            [
                4.7741761e-10 
                2.9483407e-10 
                1.3554512e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                9.6e-06 
                -5.4e-06
            ] 
            [
                9e-07 
                -5.3e-06 
                7.1e-06
            ] 
            [
                -3.9e-06 
                -3.4e-06 
                -9.2e-06
            ] 
            [
                4.2e-06 
                -9e-07 
                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                1.538089555968e-14 
                -8.65175375232e-15
            ] 
            [
                1.44195895872e-15 
                -8.491536090240001e-15 
                1.137545400768e-14
            ] 
            [
                -6.24848882112e-15 
                -5.44740051072e-15 
                -1.474002491136e-14
            ] 
            [
                6.72914180736e-15 
                -1.44195895872e-15 
                1.217654231808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}