{
    "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" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6080977 
                0.0970061 
                -2.8054274
            ] 
            [
                4.585302 
                0.2225163 
                9.3552509
            ] 
            [
                0.4634207 
                5.6956223 
                -6.8289338
            ] 
            [
                1.559375 
                -6.0151447 
                0.2791103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.058733964290225e-08 
                1.554209054949869e-10 
                -4.494790191631731e-09
            ] 
            [
                7.346463663707483e-09 
                3.565104136069191e-10 
                1.498876427369816e-08
            ] 
            [
                7.424818111347706e-10 
                9.125392889967123e-09 
                -1.09411580793509e-08
            ] 
            [
                2.49839416806e-09 
                -9.637324209069028e-09 
                4.471839972844742e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5713714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.324144382073766e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1129269 
                1.0924093 
                2.2334568
            ] 
            [
                2.5170445 
                1.0185093 
                2.5183759
            ] 
            [
                3.2299926 
                2.5173108 
                0.4818459
            ] 
            [
                3.214711 
                2.6880357 
                3.2439183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.129269e-11 
                1.0924093e-10 
                2.2334568e-10
            ] 
            [
                2.5170445e-10 
                1.0185093e-10 
                2.5183759e-10
            ] 
            [
                3.2299926e-10 
                2.5173108e-10 
                4.818459e-11
            ] 
            [
                3.214711e-10 
                2.6880357e-10 
                3.2439183e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.72e-05 
                7.3e-06 
                6.34e-05
            ] 
            [
                4.39e-05 
                0.0002376 
                4.39e-05
            ] 
            [
                4.65e-05 
                -5.9e-06 
                -6.41e-05
            ] 
            [
                -0.0001576 
                -0.000239 
                -4.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.0766626891776e-13 
                1.169588933184e-14 
                1.0157799775872e-13
            ] 
            [
                7.033555365312e-14 
                3.8067716510208e-13 
                7.033555365312e-14
            ] 
            [
                7.45012128672e-14 
                -9.45284206272e-15 
                -1.0269952139328e-13
            ] 
            [
                -2.5250303543808e-13 
                -3.829202123712001e-13 
                -6.905381235648e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3191395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.33287308120738e-18
    }
}