{
    "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" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2346806 
                -2.3081609 
                -0.290605
            ] 
            [
                1.0324646 
                -0.8134623 
                0.3775693
            ] 
            [
                -1.1570787 
                1.5964251 
                1.5894534
            ] 
            [
                -0.1100665 
                1.5251982 
                -1.6764177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.759997706753165e-10 
                -3.698081431024687e-09 
                -4.65600536887584e-10
            ] 
            [
                1.654190643923624e-09 
                -1.303310278962196e-09 
                6.049327051918214e-10
            ] 
            [
                -1.853844441565657e-09 
                2.557754972078302e-09 
                2.546585077331071e-09
            ] 
            [
                -1.763459730332832e-10 
                2.443636898126243e-09 
                -2.685917245635308e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7217677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.557598892178859e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6465243 
                0.2738571 
                2.9491535
            ] 
            [
                0.4146059 
                2.2987781 
                -0.1945956
            ] 
            [
                1.5253465 
                0.3573457 
                0.5850333
            ] 
            [
                1.3388963 
                2.4146745 
                1.9832488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6465243e-10 
                2.738571e-11 
                2.9491535e-10
            ] 
            [
                4.146059e-11 
                2.2987781e-10 
                -1.945956e-11
            ] 
            [
                1.5253465e-10 
                3.573457e-11 
                5.850333e-11
            ] 
            [
                1.3388963e-10 
                2.4146745e-10 
                1.9832488e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.99e-05 
                -7.9e-06 
                -8.9e-06
            ] 
            [
                1.67e-05 
                -2.89e-05 
                9.09e-05
            ] 
            [
                1.45e-05 
                4.32e-05 
                6.6e-06
            ] 
            [
                -1.3e-06 
                -6.4e-06 
                -8.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.790508096192e-14 
                -1.265719530432e-14 
                -1.425937192512e-14
            ] 
            [
                2.675634956736e-14 
                -4.630290434112001e-14 
                1.4563785483072e-13
            ] 
            [
                2.32315610016e-14 
                6.921403001856e-14 
                1.057436569728e-14
            ] 
            [
                -2.08282960704e-15 
                -1.025393037312e-14 
                -1.4211306626496e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}