{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.036246 
                0.517989 
                0.7873767
            ] 
            [
                1.003677 
                0.2248323 
                2.613371
            ] 
            [
                0.7358478 
                1.683575 
                1.603856
            ] 
            [
                2.917767 
                0.7228741 
                0.0191295
            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
                7.228741e-11 
                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.6326349 
                -55.1627312 
                -52.8872753
            ] 
            [
                2.3167301 
                -21.3297554 
                31.0040262
            ] 
            [
                -35.0112053 
                80.6050121 
                39.1834088
            ] 
            [
                31.8182657 
                -39.1055498 
                -18.9763176
            ] 
            [
                -4.7564253 
                34.9930244 
                1.6761578
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.024475950282145e-09 
                -8.838043826811474e-08 
                -8.473475602347331e-08
            ] 
            [
                3.711810802923646e-09 
                -3.417403542926255e-08 
                4.967392592831067e-08
            ] 
            [
                -5.609413459768906e-08 
                1.291434659059211e-07 
                6.277874150260899e-08
            ] 
            [
                5.097848141894255e-08 
                -6.265399763309012e-08 
                -3.040341240759557e-08
            ] 
            [
                -7.620633414241626e-09 
                5.606500558476395e-08 
                2.685500839931562e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.84179 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.941399488162323e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1552298 
                -0.2370819 
                0.6655854
            ] 
            [
                0.6169475 
                0.1119059 
                3.0738498
            ] 
            [
                0.7914139 
                2.137349 
                1.6321822
            ] 
            [
                3.0124977 
                0.6583465 
                -0.5223306
            ] 
            [
                2.6814719 
                2.818831 
                0.3571797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1552298e-10 
                -2.370819e-11 
                6.655854e-11
            ] 
            [
                6.169475e-11 
                1.119059e-11 
                3.0738498e-10
            ] 
            [
                7.914139e-11 
                2.137349e-10 
                1.6321822e-10
            ] 
            [
                3.0124977e-10 
                6.583465e-11 
                -5.223306e-11
            ] 
            [
                2.6814719e-10 
                2.818831e-10 
                3.571797e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.47e-05 
                4.79e-05 
                -1.72e-05
            ] 
            [
                2.86e-05 
                -7.4e-06 
                -1.1e-06
            ] 
            [
                -2.21e-05 
                1.21e-05 
                -1.46e-05
            ] 
            [
                -1.09e-05 
                -9.1e-06 
                2.2e-05
            ] 
            [
                -1.03e-05 
                -4.36e-05 
                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.355199632576e-14 
                7.674426013632e-14 
                -2.755743787776e-14
            ] 
            [
                4.582225135488e-14 
                -1.185610699392e-14 
                -1.76239428288e-15
            ] 
            [
                -3.540810331968e-14 
                1.938633711168e-14 
                -2.339177866368e-14
            ] 
            [
                -1.746372516672e-14 
                -1.457980724928e-14 
                3.52478856576e-14
            ] 
            [
                -1.650241919424e-14 
                -6.985490066688e-14 
                1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.164352 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}