{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.674026e-11 
                1.83868e-10 
                -2.195479e-11
            ] 
            [
                1.833278e-11 
                3.2794292e-10 
                1.4964897e-10
            ] 
            [
                1.8189661e-10 
                2.897776e-11 
                2.51344e-11
            ] 
            [
                2.7080988e-10 
                7.851022e-11 
                2.2493937e-10
            ] 
            [
                1.7227799e-10 
                2.6536644e-10 
                3.0020061e-10
            ]
        ] 
        "source-value" [
            [
                0.2674026 
                1.83868 
                -0.2195479
            ] 
            [
                0.1833278 
                3.2794292 
                1.4964897
            ] 
            [
                1.8189661 
                0.2897776 
                0.251344
            ] 
            [
                2.7080988 
                0.7851022 
                2.2493937
            ] 
            [
                1.7227799 
                2.6536644 
                3.0020061
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.53921107960256e-12 
                -2.08507265430912e-12 
                -1.22983077412608e-12
            ] 
            [
                2.02723407829824e-12 
                2.57165369404608e-12 
                6.857315937023999e-14
            ] 
            [
                -1.1231258111808e-13 
                3.604897396800001e-14 
                5.703748770048e-14
            ] 
            [
                5.0612759451072e-13 
                2.80493061003456e-12 
                1.4724003145152e-13
            ] 
            [
                -8.8167779442624e-13 
                -3.32756062373952e-12 
                9.5698009560384e-13
            ]
        ] 
        "source-value" [
            [
                -0.0009607 
                -0.0013014 
                -0.0007676
            ] 
            [
                0.0012653 
                0.0016051 
                4.28e-05
            ] 
            [
                -7.01e-05 
                2.25e-05 
                3.56e-05
            ] 
            [
                0.0003159 
                0.0017507 
                9.19e-05
            ] 
            [
                -0.0005503 
                -0.0020769 
                0.0005973
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.436835165843149e-18 
        "source-value" -8.9680198
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.213905838760032e-09 
                -1.848819551051608e-08 
                -4.416483232506547e-08
            ] 
            [
                -1.824020196139491e-08 
                1.57441937547586e-08 
                3.301510914170764e-08
            ] 
            [
                -9.223815721306502e-10 
                1.623663571679211e-09 
                1.356170251341602e-09
            ] 
            [
                -3.464615618412615e-10 
                2.003818266985248e-10 
                -1.477520710777615e-09
            ] 
            [
                1.329513925660679e-08 
                9.199563573797454e-10 
                1.127107348257618e-08
            ]
        ] 
        "source-value" [
            [
                3.878415 
                -11.5394241 
                -27.5655204
            ] 
            [
                -11.3846387 
                9.8267529 
                20.6064105
            ] 
            [
                -0.5757053 
                1.0134111 
                0.8464549
            ] 
            [
                -0.2162443 
                0.1250685 
                -0.9221959
            ] 
            [
                8.2981733 
                0.5741916 
                7.0348508
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.240745120570186e-20 
        "source-value" -0.57676195
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ] 
        "source-value" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ]
    } 
    "instance-id" 1
}