{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0432229e-10 
                3.0600188e-10 
                1.2341431e-10
            ] 
            [
                1.6331284e-10 
                1.4024979e-10 
                2.8510745e-10
            ] 
            [
                1.1013289e-10 
                3.0857789e-10 
                4.4391987e-10
            ] 
            [
                1.5123861e-10 
                4.7406292e-10 
                2.8195316e-10
            ] 
            [
                3.4283653e-10 
                2.4284918e-10 
                4.138963600000001e-10
            ] 
            [
                4.2818969e-10 
                3.0845985e-10 
                1.9536029e-10
            ] 
            [
                3.7502595e-10 
                4.7684979e-10 
                3.5410788e-10
            ]
        ] 
        "source-value" [
            [
                2.0432229 
                3.0600188 
                1.2341431
            ] 
            [
                1.6331284 
                1.4024979 
                2.8510745
            ] 
            [
                1.1013289 
                3.0857789 
                4.4391987
            ] 
            [
                1.5123861 
                4.7406292 
                2.8195316
            ] 
            [
                3.4283653 
                2.4284918 
                4.1389636
            ] 
            [
                4.2818969 
                3.0845985 
                1.9536029
            ] 
            [
                3.7502595 
                4.7684979 
                3.5410788
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.1099762658688e-13 
                -3.85291433769984e-12 
                -4.309855109952001e-14
            ] 
            [
                -1.47015726724608e-12 
                -2.45036892385152e-12 
                -3.721696072456321e-12
            ] 
            [
                4.30440770944128e-12 
                4.02514832443584e-12 
                -2.57998501247424e-12
            ] 
            [
                1.2529021174656e-13 
                -2.43082236907776e-12 
                4.21965256620096e-12
            ] 
            [
                -2.73667788598848e-12 
                5.0172160880352e-12 
                1.30048676310336e-12
            ] 
            [
                -1.3129837407456e-12 
                -3.140266176768e-13 
                -3.36409025069376e-12
            ] 
            [
                1.7912334620544e-13 
                5.6076181728e-15 
                4.18857033975744e-12
            ]
        ] 
        "source-value" [
            [
                0.0005686 
                -0.0024048 
                -2.69e-05
            ] 
            [
                -0.0009176 
                -0.0015294 
                -0.0023229
            ] 
            [
                0.0026866 
                0.0025123 
                -0.0016103
            ] 
            [
                7.82e-05 
                -0.0015172 
                0.0026337
            ] 
            [
                -0.0017081 
                0.0031315 
                0.0008117
            ] 
            [
                -0.0008195 
                -0.000196 
                -0.0020997
            ] 
            [
                0.0001118 
                3.5e-06 
                0.0026143
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.669977971354558e-18 
        "source-value" -22.906201
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.632256044896561e-09 
                1.221191517351402e-09 
                1.470198122749911e-09
            ] 
            [
                7.965591173106605e-10 
                -1.693177849596509e-09 
                -9.948126125861147e-10
            ] 
            [
                -5.557469083262988e-09 
                2.914085941903692e-09 
                2.01101284110095e-09
            ] 
            [
                -1.26848945348287e-08 
                4.223668742336319e-09 
                -4.198370693929211e-09
            ] 
            [
                4.735259438688643e-09 
                -4.814077235807602e-09 
                3.085282839713047e-09
            ] 
            [
                3.742761330448936e-09 
                -1.077022361807203e-08 
                -1.288861930304652e-08
            ] 
            [
                7.335527686746887e-09 
                8.918532662102395e-09 
                1.151530864578028e-08
            ]
        ] 
        "source-value" [
            [
                1.0187741 
                0.7622078 
                0.9176255
            ] 
            [
                0.4971731 
                -1.0567985 
                -0.6209132
            ] 
            [
                -3.4686994 
                1.8188294 
                1.2551755
            ] 
            [
                -7.9172885 
                2.6362067 
                -2.6204169
            ] 
            [
                2.9555165 
                -3.0047107 
                1.9256821
            ] 
            [
                2.3360479 
                -6.7222449 
                -8.0444435
            ] 
            [
                4.5784763 
                5.5665103 
                7.1872904
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.01700720454129e-18 
        "source-value" -18.830678
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.662864e-10 
                2.785445e-10 
                9.951273000000001e-11
            ] 
            [
                1.604551e-10 
                1.254517e-10 
                2.754062e-10
            ] 
            [
                1.304297e-10 
                2.979259e-10 
                4.142484e-10
            ] 
            [
                2.049326e-10 
                4.702389e-10 
                2.752286e-10
            ] 
            [
                3.428978e-10 
                2.585226e-10 
                4.349041e-10
            ] 
            [
                3.762165e-10 
                3.432195e-10 
                2.245626e-10
            ] 
            [
                3.938407e-10 
                4.831482000000001e-10 
                3.738967e-10
            ]
        ] 
        "source-value" [
            [
                1.662864 
                2.785445 
                0.9951273
            ] 
            [
                1.604551 
                1.254517 
                2.754062
            ] 
            [
                1.304297 
                2.979259 
                4.142484
            ] 
            [
                2.049326 
                4.702389 
                2.752286
            ] 
            [
                3.428978 
                2.585226 
                4.349041
            ] 
            [
                3.762165 
                3.432195 
                2.245626
            ] 
            [
                3.938407 
                4.831482 
                3.738967
            ]
        ]
    } 
    "instance-id" 1
}