{
    "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" [
            [
                2.428537 
                1.662164 
                2.065612
            ] 
            [
                2.677805 
                2.654077 
                4.303636
            ] 
            [
                2.380622 
                3.799595 
                2.643621
            ] 
            [
                4.65403 
                2.78928 
                1.862185
            ] 
            [
                4.978196 
                2.955414 
                4.623231
            ] 
            [
                4.975087 
                5.409268 
                1.773954
            ] 
            [
                3.793479 
                4.953224 
                3.972917
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.428537e-10 
                1.662164e-10 
                2.065612e-10
            ] 
            [
                2.677805e-10 
                2.654077e-10 
                4.303636e-10
            ] 
            [
                2.380622e-10 
                3.799595e-10 
                2.643621e-10
            ] 
            [
                4.65403e-10 
                2.78928e-10 
                1.862185e-10
            ] 
            [
                4.978196e-10 
                2.955414e-10 
                4.623231e-10
            ] 
            [
                4.975087000000001e-10 
                5.409268e-10 
                1.773954e-10
            ] 
            [
                3.793479e-10 
                4.953223999999999e-10 
                3.972917e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9102198 
                -6.4219359 
                -3.1931012
            ] 
            [
                -4.3281106 
                -12.7636466 
                14.0177735
            ] 
            [
                -15.6911527 
                13.5212575 
                -12.0019346
            ] 
            [
                10.5462314 
                -2.0191802 
                -4.4330784
            ] 
            [
                4.9394973 
                -1.2549561 
                1.6298074
            ] 
            [
                -0.6111659 
                -2.1984365 
                -0.2821307
            ] 
            [
                6.0549205 
                11.1368978 
                4.2626642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.458332883349252e-09 
                -1.028907555925621e-08 
                -5.115912090488426e-09
            ] 
            [
                -6.93439761555666e-09 
                -2.044961617867341e-08 
                2.245894897736979e-08
            ] 
            [
                -2.513999800934279e-08 
                2.166344265031666e-08 
                -1.92292190204906e-08
            ] 
            [
                1.689692538662685e-08 
                -3.235083309622268e-09 
                -7.102574570653472e-09
            ] 
            [
                7.913947092564724e-09 
                -2.010661323550347e-09 
                2.611239312686834e-09
            ] 
            [
                -9.791957164101909e-10 
                -3.52228356261338e-09 
                -4.520232115499386e-10
            ] 
            [
                9.701052065902646e-09 
                1.784327728339895e-08 
                6.829540923561135e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.4967329 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.361326680556218e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5307854 
                1.6766863 
                2.1164155
            ] 
            [
                2.7439342 
                2.3367847 
                4.5448221
            ] 
            [
                1.9104932 
                4.0095858 
                2.1996614
            ] 
            [
                4.7644771 
                2.82008 
                1.7708679
            ] 
            [
                4.9149054 
                2.7426833 
                4.9148983
            ] 
            [
                4.8234232 
                5.4176858 
                1.7610081
            ] 
            [
                4.1997375 
                5.219516 
                3.9374827
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5307854e-10 
                1.6766863e-10 
                2.1164155e-10
            ] 
            [
                2.7439342e-10 
                2.3367847e-10 
                4.5448221e-10
            ] 
            [
                1.9104932e-10 
                4.0095858e-10 
                2.1996614e-10
            ] 
            [
                4.7644771e-10 
                2.82008e-10 
                1.7708679e-10
            ] 
            [
                4.914905400000001e-10 
                2.7426833e-10 
                4.9148983e-10
            ] 
            [
                4.8234232e-10 
                5.417685800000001e-10 
                1.7610081e-10
            ] 
            [
                4.199737500000001e-10 
                5.219515999999999e-10 
                3.9374827e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.3359498 
                -0.0238127 
                -0.1329906
            ] 
            [
                0.7621727 
                0.0037114 
                0.6756297
            ] 
            [
                0.0453186 
                -0.2314752 
                0.114963
            ] 
            [
                -0.1808149 
                -1.061598 
                0.3984429
            ] 
            [
                -0.3220317 
                -4.1514302 
                0.6336984
            ] 
            [
                0.0826511 
                1.2986034 
                0.0257414
            ] 
            [
                -0.7232456 
                4.1660014 
                -1.7154848
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.382509153224359e-10 
                -3.815215121812416e-11 
                -2.130744301061644e-10
            ] 
            [
                1.221135280952012e-09 
                5.94631831043712e-12 
                1.082478109658118e-09
            ] 
            [
                7.260840140738689e-11 
                -3.708641537350041e-10 
                1.841910308570304e-10
            ] 
            [
                -2.8969740547229e-10 
                -1.700867496288039e-09 
                6.383758991037523e-10
            ] 
            [
                -5.159516608964793e-10 
                -6.651324409323068e-09 
                1.015296761118367e-09
            ] 
            [
                1.324216601034029e-10 
                2.080592007171391e-09 
                4.124226926666112e-11
            ] 
            [
                -1.158767191416468e-09 
                6.674670045300069e-09 
                -2.748509639897764e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.13927 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105143120837882e-18
    }
}