{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.674789 
                2.922951 
                1.929928
            ] 
            [
                1.975006 
                0.6488867 
                2.865648
            ] 
            [
                2.721706 
                2.680777 
                4.242411
            ] 
            [
                4.506989 
                0.6613651 
                2.267837
            ] 
            [
                4.914488 
                1.931532 
                3.86875
            ] 
            [
                3.976236 
                4.774813 
                0.5862588
            ] 
            [
                4.03158 
                4.218687 
                2.874326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.674789e-10 
                2.922951e-10 
                1.929928e-10
            ] 
            [
                1.975006e-10 
                6.488867e-11 
                2.865648e-10
            ] 
            [
                2.721706e-10 
                2.680777e-10 
                4.242411e-10
            ] 
            [
                4.506989e-10 
                6.613651e-11 
                2.267837e-10
            ] 
            [
                4.914488e-10 
                1.931532e-10 
                3.86875e-10
            ] 
            [
                3.976236e-10 
                4.774813e-10 
                5.862588e-11
            ] 
            [
                4.03158e-10 
                4.218687e-10 
                2.874326e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.812941 
                -2.893697 
                -5.3192587
            ] 
            [
                1.9586966 
                0.9739321 
                -0.347897
            ] 
            [
                -1.0393818 
                -0.9380396 
                1.6970951
            ] 
            [
                -2.1421015 
                -3.024889 
                -2.3865575
            ] 
            [
                1.5666275 
                3.2985107 
                2.5778685
            ] 
            [
                -0.390176 
                -0.660314 
                -0.0926263
            ] 
            [
                4.8592763 
                3.2444967 
                3.8713759
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.711181547489774e-09 
                -4.636213681079098e-09 
                -8.522391929127e-09
            ] 
            [
                3.138177899760449e-09 
                1.560411240866648e-09 
                -5.573924398464577e-10
            ] 
            [
                -1.665273220045021e-09 
                -1.502905116504584e-09 
                2.719046092494238e-09
            ] 
            [
                -3.432024942680611e-09 
                -4.846406436315091e-09 
                -3.823686630694896e-09
            ] 
            [
                2.510013954002352e-09 
                5.284796726998643e-09 
                4.130200642196765e-09
            ] 
            [
                -6.251308651972608e-10 
                -1.057939653186931e-09 
                -1.484036923312071e-10
            ] 
            [
                7.785418881867527e-09 
                5.198256759002751e-09 
                6.202627957308558e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.833833 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.857295029185153e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0312053 
                3.3471303 
                1.9559523
            ] 
            [
                2.2850468 
                0.9869934 
                2.4074927
            ] 
            [
                2.6976066 
                2.5496965 
                4.2233534
            ] 
            [
                4.56238 
                0.6306494 
                2.2896081
            ] 
            [
                5.0810272 
                2.1792952 
                3.9205067
            ] 
            [
                4.0056531 
                3.8997573 
                0.7422818
            ] 
            [
                4.1378751 
                4.2454898 
                3.0959638
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0312053e-10 
                3.3471303e-10 
                1.9559523e-10
            ] 
            [
                2.2850468e-10 
                9.869934e-11 
                2.4074927e-10
            ] 
            [
                2.6976066e-10 
                2.5496965e-10 
                4.2233534e-10
            ] 
            [
                4.56238e-10 
                6.306494000000001e-11 
                2.2896081e-10
            ] 
            [
                5.081027200000001e-10 
                2.1792952e-10 
                3.9205067e-10
            ] 
            [
                4.0056531e-10 
                3.8997573e-10 
                7.422818000000001e-11
            ] 
            [
                4.1378751e-10 
                4.2454898e-10 
                3.0959638e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                4.6e-06 
                1.15e-05
            ] 
            [
                6e-07 
                8.5e-06 
                -7.7e-06
            ] 
            [
                6.3e-06 
                2.57e-05 
                -1.3e-05
            ] 
            [
                2.26e-05 
                -2.6e-05 
                -1.14e-05
            ] 
            [
                -7.1e-06 
                3e-07 
                8.2e-06
            ] 
            [
                -9.5e-06 
                -7.8e-06 
                1.14e-05
            ] 
            [
                -8.3e-06 
                -5.4e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.370012455680001e-15 
                7.370012455680001e-15 
                1.84250311392e-14
            ] 
            [
                9.6130597248e-16 
                1.36185012768e-14 
                -1.233675998016e-14
            ] 
            [
                1.009371271104e-14 
                4.117593915456e-14 
                -2.08282960704e-14
            ] 
            [
                3.620919163008e-14 
                -4.16565921408e-14 
                -1.826481347712e-14
            ] 
            [
                -1.137545400768e-14 
                4.8065298624e-16 
                1.313784829056e-14
            ] 
            [
                -1.52206778976e-14 
                -1.249697764224e-14 
                1.826481347712e-14
            ] 
            [
                -1.329806595264e-14 
                -8.65175375232e-15 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.338845 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.418859857387497e-18
    }
}