{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0710625 
                0.7784781 
                7.8069563
            ] 
            [
                1.6405586 
                -6.6944413 
                -5.1200019
            ] 
            [
                -12.4268662 
                3.4434477 
                -7.8898418
            ] 
            [
                1.0298859 
                7.1244132 
                -0.9630439
            ] 
            [
                12.8274842 
                -4.6518977 
                6.1659313
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.9203845385156e-09 
                1.247259411624805e-09 
                1.250812286346727e-08
            ] 
            [
                2.628464633972379e-09 
                -1.072567734017796e-08 
                -8.20314734263158e-09
            ] 
            [
                -1.991003449544974e-08 
                5.517011399887532e-09 
                -1.264092007377059e-08
            ] 
            [
                1.650059111071567e-09 
                1.141456826595892e-08 
                -1.542966421384053e-09
            ] 
            [
                2.055189528892139e-08 
                -7.453161737293292e-09 
                9.87891097431895e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.603317 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.01927398419312e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5623208 
                2.1475037 
                0.5636672
            ] 
            [
                2.9123872 
                0.7167302 
                1.9415687
            ] 
            [
                1.4715506 
                2.7415499 
                2.9060762
            ] 
            [
                3.1423421 
                4.1491382 
                3.9430184
            ] 
            [
                3.8001542 
                1.8414801 
                3.8407302
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5623208e-10 
                2.1475037e-10 
                5.636672000000001e-11
            ] 
            [
                2.9123872e-10 
                7.167302e-11 
                1.9415687e-10
            ] 
            [
                1.4715506e-10 
                2.7415499e-10 
                2.9060762e-10
            ] 
            [
                3.1423421e-10 
                4.1491382e-10 
                3.943018400000001e-10
            ] 
            [
                3.8001542e-10 
                1.8414801e-10 
                3.8407302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.68e-05 
                -7.43e-05 
                -0.0001359
            ] 
            [
                -1e-06 
                -0.0001224 
                -6.71e-05
            ] 
            [
                -6.07e-05 
                0.0001852 
                2.22e-05
            ] 
            [
                -4.28e-05 
                2.04e-05 
                0.0001088
            ] 
            [
                0.0001614 
                -9e-06 
                7.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.100363206143999e-14 
                -1.1904172292544e-13 
                -2.1773580276672e-13
            ] 
            [
                -1.6021766208e-15 
                -1.9610641838592e-13 
                -1.0750605125568e-13
            ] 
            [
                -9.725212088256e-14 
                2.9672311017216e-13 
                3.556832098176e-14
            ] 
            [
                -6.857315937023999e-14 
                3.268440306432e-14 
                1.7431681634304e-13
            ] 
            [
                2.5859130659712e-13 
                -1.44195895872e-14 
                1.153567166976e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851498833322e-18
    }
}