{
    "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" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.0337602
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3907175 
                -0.1100287 
                -25.7147854
            ] 
            [
                7.0474217 
                0.0617491 
                26.379634
            ] 
            [
                0.4044576 
                1.6973763 
                -0.7948762
            ] 
            [
                -1.0611618 
                -1.6490968 
                0.1300276
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.023905816863743e-08 
                -1.76285410757017e-10 
                -4.119962797676917e-08
            ] 
            [
                1.129121428465859e-08 
                9.893296437544129e-11 
                4.226483286006079e-08
            ] 
            [
                6.480125108248781e-10 
                2.719496624560007e-09 
                -1.273532064070345e-09
            ] 
            [
                -1.700168626846046e-09 
                -2.642144338396094e-09 
                2.083271807787341e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.521641 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.846644118650733e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.668252 
                0.0070632 
                1.061543
            ] 
            [
                1.5395074 
                0.2300673 
                2.843925
            ] 
            [
                1.3744402 
                2.1751905 
                0.0771106
            ] 
            [
                2.532526 
                2.471533 
                2.4460866
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.68252e-11 
                7.063200000000001e-13 
                1.061543e-10
            ] 
            [
                1.5395074e-10 
                2.300673e-11 
                2.843925e-10
            ] 
            [
                1.3744402e-10 
                2.1751905e-10 
                7.71106e-12
            ] 
            [
                2.532526e-10 
                2.471533e-10 
                2.4460866e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.17e-05 
                7.93e-05 
                1.84e-05
            ] 
            [
                7.6e-06 
                -1.72e-05 
                -2.53e-05
            ] 
            [
                -8.6e-06 
                -5.44e-05 
                -2.1e-06
            ] 
            [
                -2.07e-05 
                -7.7e-06 
                9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.476723267136e-14 
                1.2705260602944e-13 
                2.948004982272e-14
            ] 
            [
                1.217654231808e-14 
                -2.755743787776e-14 
                -4.053506850624e-14
            ] 
            [
                -1.377871893888e-14 
                -8.715840817152e-14 
                -3.36457090368e-15
            ] 
            [
                -3.316505605055999e-14 
                -1.233675998016e-14 
                1.44195895872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}