{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.38761e-12 
                7.10563e-12 
                2.7682567e-10
            ] 
            [
                7.68221e-12 
                1.9787312e-10 
                1.0197729e-10
            ] 
            [
                1.9985144e-10 
                1.6381864e-10 
                2.979728e-10
            ] 
            [
                2.5848636e-10 
                2.4729313e-10 
                5.982492e-11
            ]
        ] 
        "source-value" [
            [
                -0.0538761 
                0.0710563 
                2.7682567
            ] 
            [
                0.0768221 
                1.9787312 
                1.0197729
            ] 
            [
                1.9985144 
                1.6381864 
                2.979728
            ] 
            [
                2.5848636 
                2.4729313 
                0.5982492
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.099247531020161e-12 
                7.109017884151681e-12 
                -4.69662054621312e-12
            ] 
            [
                -5.98188663141888e-12 
                -2.1485188484928e-12 
                -2.55002430966528e-12
            ] 
            [
                2.83633327180224e-12 
                -2.91788406180096e-12 
                5.952887234582401e-12
            ] 
            [
                -1.95369417140352e-12 
                -2.04245475619584e-12 
                1.29391783895808e-12
            ]
        ] 
        "source-value" [
            [
                0.0031827 
                0.0044371 
                -0.0029314
            ] 
            [
                -0.0037336 
                -0.001341 
                -0.0015916
            ] 
            [
                0.0017703 
                -0.0018212 
                0.0037155
            ] 
            [
                -0.0012194 
                -0.0012748 
                0.0008076
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.933803949744598e-18 
        "source-value" -12.069855
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.050910039176106e-08 
                -7.33423376890793e-08 
                3.991963721830506e-09
            ] 
            [
                -3.67634749019979e-07 
                9.253355131773022e-08 
                -3.42365186351883e-07
            ] 
            [
                3.739798534172101e-07 
                -1.844277123983381e-08 
                3.303349052955569e-07
            ] 
            [
                4.163995994529948e-09 
                -7.484423888171328e-10 
                8.038317334495621e-09
            ]
        ] 
        "source-value" [
            [
                -6.5592646 
                -45.776687 
                2.4915878
            ] 
            [
                -229.4595641 
                57.7549005 
                -213.6875435
            ] 
            [
                233.4198668 
                -11.5110725 
                206.1788326
            ] 
            [
                2.5989619 
                -0.467141 
                5.0171231
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.282881966285179e-17 
        "source-value" 80.071195
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ] 
        "source-value" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ]
    } 
    "instance-id" 1
}